#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh6 n ASP 2 N 0.00 0.52 -0.29 6.12 4.64 -1.26 -4.44 116.55 121.83 1zh6 n ASP 2 Ca 0.00 0.55 -0.06 0.00 -1.38 0.00 0.00 54.79 53.90 1zh6 n ASP 2 Cb 0.00 -0.41 -0.02 0.00 -1.04 0.00 0.00 41.12 39.66 1zh6 n ASP 2 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1zh6 h GLU 3 N 2.24 -0.11 -0.41 -0.67 5.08 -2.01 0.21 114.58 118.91 1zh6 h GLU 3 Ca -0.20 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1zh6 h GLU 3 Cb 0.63 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1zh6 h GLU 3 CO 0.44 -0.08 -0.16 0.35 -1.00 0.00 0.00 179.01 178.56 1zh6 h PHE 4 N -0.12 -0.39 -0.46 4.33 3.57 -1.99 0.20 116.94 122.09 1zh6 h PHE 4 Ca 0.23 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 1zh6 h PHE 4 Cb 0.55 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1zh6 h PHE 4 CO -0.80 -0.24 -0.07 0.93 -2.23 0.00 0.00 178.31 175.90 1zh6 h GLU 5 N -0.08 0.80 -0.15 1.11 4.39 -1.12 0.01 114.58 119.54 1zh6 h GLU 5 Ca 0.20 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1zh6 h GLU 5 Cb 0.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1zh6 h GLU 5 CO -0.47 0.85 -0.31 0.00 -1.16 0.00 0.00 179.01 177.92 1zh6 h MET 6 N 0.73 0.29 -0.27 2.33 -0.00 0.10 0.52 114.93 118.64 1zh6 h MET 6 Ca 0.13 -0.11 -0.09 0.00 -0.00 0.00 0.00 59.70 59.63 1zh6 h MET 6 Cb 0.54 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.12 1zh6 h MET 6 CO 0.03 0.58 -0.19 0.82 -0.00 0.00 0.00 176.91 178.15 1zh6 h ILE 7 N 0.25 1.31 0.00 -0.10 2.04 -0.67 -3.20 117.51 117.14 1zh6 h ILE 7 Ca 0.03 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1zh6 h ILE 7 Cb 0.68 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1zh6 h ILE 7 CO 0.05 0.42 -0.27 0.50 0.00 0.00 0.00 178.15 178.84 1zh6 h LYS 8 N 0.32 0.00 -6.44 2.37 3.64 -0.62 -3.43 116.57 112.42 1zh6 h LYS 8 Ca 0.05 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.90 1zh6 h LYS 8 Cb 0.73 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1zh6 h LYS 8 CO 0.05 0.27 1.16 -2.13 -2.27 0.00 0.00 179.45 176.54 1zh6 n ARG 9 N -3.60 2.81 -1.31 1.90 0.63 0.14 -1.59 116.66 115.64 1zh6 n ARG 9 Ca -0.01 1.02 -0.08 0.00 -0.92 0.00 0.00 57.85 57.86 1zh6 n ARG 9 Cb 0.41 -2.94 -0.03 0.00 0.45 0.00 0.00 32.46 30.34 1zh6 n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zh6 n ASN 10 N 6.46 -3.93 -4.92 6.15 3.02 -1.26 -5.01 115.26 115.76 1zh6 n ASN 10 Ca 0.19 0.19 -0.27 0.00 -0.03 0.00 0.00 54.58 54.66 1zh6 n ASN 10 Cb 0.38 -2.25 -0.03 0.00 -0.61 0.00 0.00 39.78 37.27 1zh6 n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1zh6 s THR 11 N -2.32 5.09 0.07 3.41 -4.23 -0.62 -4.44 115.64 112.60 1zh6 s THR 11 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1zh6 s THR 11 Cb 0.00 -3.75 -0.26 0.00 1.34 0.00 0.00 72.50 69.83 1zh6 s THR 11 CO 0.00 -0.31 1.10 0.28 -0.54 0.00 0.00 174.62 175.15 1zh6 h SER 12 N 1.63 0.26 -3.97 3.99 0.02 -0.86 -3.47 113.55 111.16 1zh6 h SER 12 Ca -0.48 -0.30 0.19 0.00 -0.84 0.00 0.00 61.79 60.36 1zh6 h SER 12 Cb 1.19 -0.08 -0.22 0.00 0.14 0.00 0.00 62.40 63.43 1zh6 h SER 12 CO 0.66 1.24 0.75 -0.70 -1.14 0.00 0.00 176.83 177.64 1zh6 s GLU 13 N -2.66 0.36 -0.19 3.45 2.12 -1.09 -5.01 118.70 115.69 1zh6 s GLU 13 Ca -0.03 -0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.22 1zh6 s GLU 13 Cb 0.08 0.17 0.09 0.00 0.26 0.00 0.00 34.13 34.73 1zh6 s GLU 13 CO 0.85 -0.14 0.25 0.42 -0.54 0.00 0.00 175.26 176.10 1zh6 s ILE 14 N -1.80 -0.38 -0.48 -3.70 1.01 -1.26 -0.20 121.20 114.39 1zh6 s ILE 14 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 1zh6 s ILE 14 Cb -0.01 -0.64 0.13 0.00 0.01 0.00 0.00 42.46 41.95 1zh6 s ILE 14 CO -0.04 -0.12 0.32 -0.63 0.00 0.00 0.00 174.94 174.47 1zh6 s ILE 15 N 2.37 3.84 0.19 2.92 1.01 0.01 -2.56 121.20 129.00 1zh6 s ILE 15 Ca 0.06 -2.09 0.11 0.00 0.00 0.00 0.00 60.65 58.74 1zh6 s ILE 15 Cb -0.15 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1zh6 s ILE 15 CO -0.12 -0.77 -0.24 -0.94 0.00 0.00 0.00 174.94 172.88 1zh6 s SER 16 N 2.05 3.40 0.32 3.58 1.04 -1.26 -0.98 113.70 121.84 1zh6 s SER 16 Ca 0.09 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 55.69 1zh6 s SER 16 Cb -0.23 -0.25 0.64 0.00 0.10 0.00 0.00 66.02 66.28 1zh6 s SER 16 CO -0.03 0.11 1.89 -0.33 0.98 0.00 0.00 173.24 175.87 1zh6 h GLU 17 N 3.19 0.87 0.00 4.02 5.08 -1.89 -1.74 114.58 124.10 1zh6 h GLU 17 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zh6 h GLU 17 Cb 1.21 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zh6 h GLU 17 CO 0.48 0.57 0.00 -1.91 -1.00 0.00 0.00 179.01 177.16 1zh6 n GLU 18 N -4.53 0.00 -0.33 2.33 4.07 -1.26 -1.57 120.64 119.35 1zh6 n GLU 18 Ca 0.15 0.66 0.19 0.00 -0.06 0.00 0.00 57.16 58.10 1zh6 n GLU 18 Cb 0.30 -1.48 0.37 0.00 -0.06 0.00 0.00 31.44 30.56 1zh6 n GLU 18 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1zh6 h GLU 19 N 0.00 0.04 -0.71 5.31 5.08 -1.91 0.60 114.58 122.99 1zh6 h GLU 19 Ca 0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1zh6 h GLU 19 Cb 0.00 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1zh6 h GLU 19 CO 0.00 0.03 0.35 1.25 -1.00 0.00 0.00 179.01 179.63 1zh6 h LEU 20 N 0.04 0.45 -0.08 1.33 6.46 -1.02 -1.01 115.31 121.47 1zh6 h LEU 20 Ca 0.65 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.49 1zh6 h LEU 20 Cb 1.47 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.37 1zh6 h LEU 20 CO -0.84 0.25 0.01 0.03 -0.62 0.00 0.00 178.44 177.28 1zh6 h ARG 21 N 0.59 0.05 -1.00 1.25 2.47 0.12 -1.65 114.38 116.21 1zh6 h ARG 21 Ca 0.35 -0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.27 1zh6 h ARG 21 Cb 0.38 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.58 1zh6 h ARG 21 CO -0.27 0.03 0.61 1.49 0.56 0.00 0.00 179.97 182.39 1zh6 h GLU 22 N 0.05 0.67 -0.10 0.04 4.81 -0.77 -2.42 114.58 116.85 1zh6 h GLU 22 Ca 0.04 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 1zh6 h GLU 22 Cb 0.03 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1zh6 h GLU 22 CO -0.05 0.44 -0.73 0.28 -0.73 0.00 0.00 179.01 178.22 1zh6 h VAL 23 N 0.69 1.35 0.00 0.32 2.07 -0.55 -3.19 116.25 116.94 1zh6 h VAL 23 Ca 0.59 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1zh6 h VAL 23 Cb 1.02 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1zh6 h VAL 23 CO -0.38 0.64 -0.18 -0.07 0.02 0.00 0.00 177.57 177.60 1zh6 h LEU 24 N 0.34 0.00 -0.94 2.57 3.38 -0.82 -2.58 115.31 117.26 1zh6 h LEU 24 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zh6 h LEU 24 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1zh6 h LEU 24 CO 0.13 0.18 -0.17 0.11 0.09 0.00 0.00 178.44 178.78 1zh6 h LYS 25 N 0.00 0.00 -7.11 1.13 1.57 -1.51 -3.45 116.57 107.20 1zh6 h LYS 25 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1zh6 h LYS 25 Cb 0.39 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.74 1zh6 h LYS 25 CO 0.02 0.17 0.39 0.15 -0.57 0.00 0.00 179.45 179.61 1zh6 s LYS 26 N -3.53 3.63 -0.03 3.15 1.02 -0.97 -4.99 119.74 118.01 1zh6 s LYS 26 Ca 0.02 1.33 -0.25 0.00 0.02 0.00 0.00 55.97 57.08 1zh6 s LYS 26 Cb 0.09 -2.07 -0.20 0.00 -0.52 0.00 0.00 37.83 35.13 1zh6 s LYS 26 CO 0.63 -0.57 1.22 -0.44 -0.92 0.00 0.00 175.35 175.27 1zh6 h ASP 27 N 1.19 0.06 -3.64 2.83 3.32 -1.87 -3.42 116.42 114.89 1zh6 h ASP 27 Ca -0.49 -0.55 -0.65 0.00 0.02 0.00 0.00 57.03 55.37 1zh6 h ASP 27 Cb 1.22 -0.02 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1zh6 h ASP 27 CO 0.58 0.60 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.49 1zh6 s GLU 28 N -4.01 3.71 0.02 3.56 2.02 -1.26 -4.99 118.70 117.75 1zh6 s GLU 28 Ca -0.16 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.41 1zh6 s GLU 28 Cb 0.02 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1zh6 s GLU 28 CO 0.69 -0.15 -0.09 0.15 0.02 0.00 0.00 175.26 175.89 1zh6 s LYS 29 N 1.51 0.63 0.03 1.61 1.02 -1.26 -5.05 119.74 118.23 1zh6 s LYS 29 Ca 0.06 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.46 1zh6 s LYS 29 Cb -0.15 -0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 1zh6 s LYS 29 CO 0.04 0.14 0.10 -1.54 -0.92 0.00 0.00 175.35 173.17 1zh6 s SER 30 N -0.85 0.15 0.04 2.83 1.04 -1.26 -0.57 113.70 115.07 1zh6 s SER 30 Ca -0.02 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1zh6 s SER 30 Cb -0.06 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1zh6 s SER 30 CO 0.00 -0.47 -0.08 0.00 0.98 0.00 0.00 173.24 173.67 1zh6 s ALA 31 N -2.30 0.60 -0.01 5.32 0.00 -0.28 -1.29 121.76 123.80 1zh6 s ALA 31 Ca -0.08 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1zh6 s ALA 31 Cb -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1zh6 s ALA 31 CO -0.03 -0.02 -0.12 -1.17 0.00 0.00 0.00 175.76 174.41 1zh6 s LEU 32 N -1.64 2.00 0.04 0.00 2.96 -0.54 -0.72 118.68 120.78 1zh6 s LEU 32 Ca -0.09 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1zh6 s LEU 32 Cb -0.09 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 1zh6 s LEU 32 CO 0.00 0.14 -0.06 -0.51 -1.32 0.00 0.00 176.35 174.61 1zh6 s ILE 33 N -0.23 0.36 0.03 6.68 2.07 -1.03 -0.98 121.20 128.10 1zh6 s ILE 33 Ca 0.04 -1.09 0.05 0.00 -1.41 0.00 0.00 60.65 58.24 1zh6 s ILE 33 Cb -0.05 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 1zh6 s ILE 33 CO -0.00 -0.49 -0.16 -0.83 -1.91 0.00 0.00 174.94 171.56 1zh6 s GLY 34 N -1.67 0.84 -0.03 1.50 0.00 -1.26 -0.51 107.32 106.19 1zh6 s GLY 34 Ca -0.10 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1zh6 s GLY 34 CO -0.01 -0.77 -0.02 -1.36 0.00 0.00 0.00 173.10 170.94 1zh6 s PHE 35 N -0.72 0.44 -0.02 1.90 0.40 -0.02 -4.96 117.98 115.00 1zh6 s PHE 35 Ca 0.04 -0.06 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 1zh6 s PHE 35 Cb -0.07 -0.46 -0.07 0.00 0.51 0.00 0.00 43.02 42.93 1zh6 s PHE 35 CO 0.01 -0.13 1.71 -1.21 0.70 0.00 0.00 175.22 176.30 1zh6 s GLU 36 N 0.89 4.18 0.35 0.44 2.02 -1.26 -0.17 118.70 125.14 1zh6 s GLU 36 Ca -0.10 2.29 -0.26 0.00 0.02 0.00 0.00 54.97 56.93 1zh6 s GLU 36 Cb -0.13 -3.96 -0.13 0.00 0.10 0.00 0.00 34.13 30.01 1zh6 s GLU 36 CO -0.01 -0.85 0.84 -2.30 0.02 0.00 0.00 175.26 172.97 1zh6 n PRO 37 N 6.97 1.02 -4.69 0.39 -0.02 -1.26 -4.93 135.00 132.48 1zh6 n PRO 37 Ca 0.18 0.36 -0.24 0.00 -2.02 0.00 0.00 63.50 61.78 1zh6 n PRO 37 Cb 0.42 -1.73 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 1zh6 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zh6 s SER 38 N -0.75 1.82 0.30 2.55 0.15 -1.26 -4.95 113.70 111.56 1zh6 s SER 38 Ca 0.61 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1zh6 s SER 38 Cb -0.66 -0.44 0.47 0.00 -1.71 0.00 0.00 66.02 63.68 1zh6 s SER 38 CO 0.58 0.14 1.87 1.23 1.20 0.00 0.00 173.24 178.26 1zh6 h GLY 39 N 6.19 0.85 -4.85 9.45 0.00 -1.93 -3.40 103.07 109.37 1zh6 h GLY 39 Ca -0.33 -0.45 -0.69 0.00 0.00 0.00 0.00 47.33 45.85 1zh6 h GLY 39 CO 0.48 0.43 -0.85 0.54 0.00 0.00 0.00 176.54 177.14 1zh6 s LYS 40 N -5.28 2.42 -0.23 4.80 -0.14 -1.26 -5.06 119.74 115.00 1zh6 s LYS 40 Ca -0.09 -0.84 -0.08 0.00 -1.36 0.00 0.00 55.97 53.59 1zh6 s LYS 40 Cb 0.16 -2.21 -0.04 0.00 -1.68 0.00 0.00 37.83 34.06 1zh6 s LYS 40 CO 0.79 0.51 0.10 0.42 -0.76 0.00 0.00 175.35 176.41 1zh6 s ILE 41 N -0.47 4.83 0.41 2.17 -1.09 -1.26 -4.93 121.20 120.85 1zh6 s ILE 41 Ca 0.06 -0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1zh6 s ILE 41 Cb -0.12 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 1zh6 s ILE 41 CO 0.01 0.37 0.08 -1.38 -1.23 0.00 0.00 174.94 172.79 1zh6 s HIS 42 N 1.09 1.89 0.42 3.97 -3.43 -1.26 -0.85 115.29 117.12 1zh6 s HIS 42 Ca 0.05 -1.10 0.21 0.00 -0.80 0.00 0.00 55.06 53.42 1zh6 s HIS 42 Cb -0.14 -1.32 1.16 0.00 -1.43 0.00 0.00 32.58 30.85 1zh6 s HIS 42 CO 0.04 -0.07 1.78 -0.07 -2.00 0.00 0.00 174.74 174.42 1zh6 h LEU 43 N 1.76 0.39 -0.55 5.38 3.38 -1.70 0.35 115.31 124.31 1zh6 h LEU 43 Ca -0.39 0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.74 1zh6 h LEU 43 Cb 1.27 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1zh6 h LEU 43 CO 0.65 0.07 0.15 1.23 0.09 0.00 0.00 178.44 180.64 1zh6 h GLY 44 N 0.34 0.72 0.99 0.83 0.00 -1.94 0.29 103.07 104.29 1zh6 h GLY 44 Ca 0.59 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 1zh6 h GLY 44 CO -0.26 -0.05 0.16 0.45 0.00 0.00 0.00 176.54 176.84 1zh6 h HIS 45 N 0.31 0.87 -0.62 5.60 3.86 -0.72 -3.13 115.15 121.31 1zh6 h HIS 45 Ca 0.28 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1zh6 h HIS 45 Cb 0.37 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1zh6 h HIS 45 CO -0.20 0.75 0.01 -0.92 0.86 0.00 0.00 177.93 178.43 1zh6 h TYR 46 N 0.75 1.18 -0.33 2.45 -0.00 -0.57 0.62 116.97 121.06 1zh6 h TYR 46 Ca 0.17 -0.20 0.06 0.00 -0.00 0.00 0.00 58.73 58.77 1zh6 h TYR 46 Cb 0.29 -0.31 -0.06 0.00 -0.00 0.00 0.00 36.73 36.65 1zh6 h TYR 46 CO 0.02 1.03 -0.04 1.25 -0.00 0.00 0.00 178.16 180.41 1zh6 h LEU 47 N 0.99 -0.22 -0.64 2.82 5.85 -0.44 0.52 115.31 124.19 1zh6 h LEU 47 Ca 0.18 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 1zh6 h LEU 47 Cb 0.55 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zh6 h LEU 47 CO 0.03 -0.07 -0.39 1.56 -0.34 0.00 0.00 178.44 179.23 1zh6 h GLN 48 N 0.04 0.63 -0.38 1.25 4.20 -1.34 -2.03 115.11 117.49 1zh6 h GLN 48 Ca 0.16 -0.32 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 1zh6 h GLN 48 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1zh6 h GLN 48 CO -0.31 0.92 -0.33 0.82 -0.67 0.00 0.00 178.83 179.26 1zh6 h ILE 49 N 0.52 1.28 -0.73 2.54 1.08 -0.49 -1.27 117.51 120.44 1zh6 h ILE 49 Ca 0.05 -1.50 0.16 0.00 -0.39 0.00 0.00 64.86 63.17 1zh6 h ILE 49 Cb 0.90 1.39 -0.11 0.00 -3.07 0.00 0.00 36.82 35.93 1zh6 h ILE 49 CO 0.08 0.50 0.18 0.11 -0.69 0.00 0.00 178.15 178.33 1zh6 h LYS 50 N 0.70 0.27 -0.28 2.37 1.57 0.23 -0.20 116.57 121.23 1zh6 h LYS 50 Ca 0.07 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1zh6 h LYS 50 Cb 0.92 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1zh6 h LYS 50 CO 0.08 0.18 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.70 1zh6 h LYS 51 N 0.27 0.51 -0.42 3.15 1.63 -0.62 -1.32 116.57 119.78 1zh6 h LYS 51 Ca 0.41 -0.18 -0.07 0.00 -0.85 0.00 0.00 60.65 59.96 1zh6 h LYS 51 Cb 0.69 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1zh6 h LYS 51 CO -0.50 0.70 -0.04 0.52 -3.45 0.00 0.00 179.45 176.67 1zh6 h MET 52 N 0.46 0.70 -0.39 1.90 2.86 -0.16 -2.11 114.93 118.18 1zh6 h MET 52 Ca 0.07 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1zh6 h MET 52 Cb 0.63 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1zh6 h MET 52 CO 0.04 0.74 0.10 0.82 1.06 0.00 0.00 176.91 179.68 1zh6 h ILE 53 N 0.65 1.22 -0.42 -1.22 2.04 -0.33 0.18 117.51 119.63 1zh6 h ILE 53 Ca 0.12 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.31 1zh6 h ILE 53 Cb 0.47 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.43 1zh6 h ILE 53 CO 0.02 0.26 -0.38 0.44 0.00 0.00 0.00 178.15 178.49 1zh6 h ASP 54 N 0.48 -1.27 -0.61 1.72 3.32 -1.04 0.42 116.42 119.43 1zh6 h ASP 54 Ca 0.12 0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.46 1zh6 h ASP 54 Cb 0.29 0.58 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 1zh6 h ASP 54 CO -0.00 -0.34 0.28 -0.07 -1.72 0.00 0.00 179.24 177.39 1zh6 h LEU 55 N -0.28 0.36 -0.82 1.55 3.38 -0.95 0.70 115.31 119.26 1zh6 h LEU 55 Ca 0.16 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1zh6 h LEU 55 Cb 0.57 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1zh6 h LEU 55 CO -0.57 0.23 0.51 -0.61 0.09 0.00 0.00 178.44 178.08 1zh6 h GLN 56 N 0.52 0.92 0.00 1.13 4.15 0.05 0.25 115.11 122.12 1zh6 h GLN 56 Ca 0.29 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1zh6 h GLN 56 Cb 0.28 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1zh6 h GLN 56 CO -0.24 0.61 -0.12 -0.91 -1.93 0.00 0.00 178.83 176.24 1zh6 h ASN 57 N 0.95 0.00 -0.40 -0.69 2.35 0.10 -1.94 115.58 115.95 1zh6 h ASN 57 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1zh6 h ASN 57 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1zh6 h ASN 57 CO -0.15 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 1zh6 n ALA 58 N -2.21 2.84 -0.63 -0.83 0.00 0.12 -4.91 120.51 114.90 1zh6 n ALA 58 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1zh6 n ALA 58 Cb 0.29 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1zh6 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zh6 n GLY 59 N 0.83 0.64 3.78 0.00 0.00 -0.73 -5.03 105.19 104.68 1zh6 n GLY 59 Ca 0.16 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1zh6 n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zh6 s PHE 60 N -2.00 3.90 0.15 1.61 0.40 -0.48 -4.37 117.98 117.20 1zh6 s PHE 60 Ca 0.00 1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 57.68 1zh6 s PHE 60 Cb 0.00 -2.78 -0.07 0.00 0.51 0.00 0.00 43.02 40.68 1zh6 s PHE 60 CO 0.00 0.50 0.93 -0.51 0.70 0.00 0.00 175.22 176.84 1zh6 s ASP 61 N -1.17 7.51 -0.09 1.36 1.01 0.26 -4.19 116.67 121.35 1zh6 s ASP 61 Ca 0.36 1.80 -0.00 0.00 0.71 0.00 0.00 52.55 55.42 1zh6 s ASP 61 Cb -0.23 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 1zh6 s ASP 61 CO 0.26 0.03 -0.07 -0.63 0.21 0.00 0.00 175.17 174.97 1zh6 s ILE 62 N -0.43 3.67 -0.05 0.77 -1.09 -1.26 -1.13 121.20 121.68 1zh6 s ILE 62 Ca 0.44 -0.47 0.06 0.00 -2.23 0.00 0.00 60.65 58.44 1zh6 s ILE 62 Cb -0.24 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 1zh6 s ILE 62 CO 0.30 0.57 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.72 1zh6 s ILE 63 N -0.44 2.33 -0.22 2.92 1.01 0.10 -1.72 121.20 125.18 1zh6 s ILE 63 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1zh6 s ILE 63 Cb -0.12 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1zh6 s ILE 63 CO 0.02 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 174.79 1zh6 s ILE 64 N -0.38 2.59 -0.45 2.92 -1.09 -0.05 -2.47 121.20 122.27 1zh6 s ILE 64 Ca 0.03 -0.98 -0.18 0.00 -2.23 0.00 0.00 60.65 57.29 1zh6 s ILE 64 Cb -0.12 -2.25 0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1zh6 s ILE 64 CO 0.02 0.32 0.50 -0.22 -1.23 0.00 0.00 174.94 174.33 1zh6 s LEU 65 N 1.31 4.98 -0.69 2.97 2.96 0.34 -0.80 118.68 129.75 1zh6 s LEU 65 Ca 0.02 -0.81 -0.26 0.00 -0.22 0.00 0.00 54.13 52.86 1zh6 s LEU 65 Cb -0.15 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.18 1zh6 s LEU 65 CO -0.07 -0.69 1.16 -0.76 -1.32 0.00 0.00 176.35 174.67 1zh6 s LEU 66 N 2.25 3.58 -1.28 -0.68 1.43 0.10 -0.84 118.68 123.25 1zh6 s LEU 66 Ca 0.12 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1zh6 s LEU 66 Cb -0.18 -2.61 0.12 0.00 0.03 0.00 0.00 46.19 43.55 1zh6 s LEU 66 CO 0.12 -1.65 1.70 0.00 0.23 0.00 0.00 176.35 176.76 1zh6 n ALA 67 N 8.70 4.25 -0.03 4.21 0.00 0.77 -1.58 120.51 136.83 1zh6 n ALA 67 Ca 0.02 -4.10 -0.16 0.00 0.00 0.00 0.00 53.44 49.20 1zh6 n ALA 67 Cb 0.48 -3.27 -0.08 0.00 0.00 0.00 0.00 19.45 16.58 1zh6 n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1zh6 h ASP 68 N 6.88 0.62 1.19 0.00 2.03 -1.92 -2.02 116.42 123.21 1zh6 h ASP 68 Ca 0.40 -0.64 -0.08 0.00 -0.73 0.00 0.00 57.03 55.98 1zh6 h ASP 68 Cb 0.80 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1zh6 h ASP 68 CO 1.46 1.17 -0.38 0.17 -1.03 0.00 0.00 179.24 180.62 1zh6 h LEU 69 N 0.12 0.00 -0.35 0.15 -0.00 -1.94 0.38 115.31 113.67 1zh6 h LEU 69 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1zh6 h LEU 69 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 1zh6 h LEU 69 CO 0.11 0.38 0.19 0.45 -0.00 0.00 0.00 178.44 179.57 1zh6 h HIS 70 N 0.00 0.49 -0.87 0.17 3.86 -1.94 0.58 115.15 117.44 1zh6 h HIS 70 Ca -0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1zh6 h HIS 70 Cb 1.08 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.35 1zh6 h HIS 70 CO 0.00 0.40 0.53 0.00 0.86 0.00 0.00 177.93 179.71 1zh6 h ALA 71 N 1.05 1.29 -0.15 2.45 0.00 -0.81 0.13 119.26 123.23 1zh6 h ALA 71 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zh6 h ALA 71 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zh6 h ALA 71 CO -0.02 0.61 0.03 -0.92 0.00 0.00 0.00 179.25 178.95 1zh6 h TYR 72 N 1.20 0.26 -0.02 0.00 5.03 -0.30 -0.17 116.97 122.97 1zh6 h TYR 72 Ca 0.31 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 1zh6 h TYR 72 Cb -0.05 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 1zh6 h TYR 72 CO 0.00 0.41 -0.11 -0.07 -1.32 0.00 0.00 178.16 177.08 1zh6 h LEU 73 N 0.03 0.02 -3.52 2.82 3.38 0.74 -0.78 115.31 118.00 1zh6 h LEU 73 Ca 0.04 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 1zh6 h LEU 73 Cb 0.29 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 40.82 1zh6 h LEU 73 CO 0.00 0.13 0.47 -3.20 0.09 0.00 0.00 178.44 175.94 1zh6 n ASN 74 N -4.40 3.69 -3.28 -0.43 4.05 0.41 -4.54 115.26 110.76 1zh6 n ASN 74 Ca -0.02 -3.22 -0.23 0.00 0.45 0.00 0.00 54.58 51.56 1zh6 n ASN 74 Cb 0.19 -0.76 0.05 0.00 1.23 0.00 0.00 39.78 40.49 1zh6 n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zh6 n GLN 75 N -0.68 -6.15 0.00 1.20 6.02 -0.30 -4.68 117.38 112.78 1zh6 n GLN 75 Ca 0.45 0.87 0.13 0.00 -0.01 0.00 0.00 57.00 58.44 1zh6 n GLN 75 Cb 1.39 -5.81 0.35 0.00 1.02 0.00 0.00 30.24 27.19 1zh6 n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zh6 n LYS 76 N -4.44 0.45 0.00 -1.09 4.76 -0.14 -5.03 118.16 112.65 1zh6 n LYS 76 Ca -0.06 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1zh6 n LYS 76 Cb 0.59 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1zh6 n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh6 n GLY 77 N 1.41 0.80 3.79 0.72 0.00 -1.26 -4.95 105.19 105.69 1zh6 n GLY 77 Ca 0.09 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 1zh6 n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zh6 s GLU 78 N -1.40 4.51 0.15 1.61 0.41 -1.26 -4.65 118.70 118.07 1zh6 s GLU 78 Ca 0.00 1.13 -0.27 0.00 -0.41 0.00 0.00 54.97 55.43 1zh6 s GLU 78 Cb 0.00 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 1zh6 s GLU 78 CO 0.00 0.48 1.58 -0.07 -0.49 0.00 0.00 175.26 176.76 1zh6 h LEU 79 N 3.90 -1.34 -0.96 1.80 3.38 -1.98 -1.44 115.31 118.68 1zh6 h LEU 79 Ca -0.47 0.20 0.26 0.00 0.09 0.00 0.00 57.88 57.96 1zh6 h LEU 79 Cb 1.20 0.59 -0.18 0.00 0.09 0.00 0.00 40.66 42.36 1zh6 h LEU 79 CO 0.66 -0.37 0.03 -2.24 0.09 0.00 0.00 178.44 176.61 1zh6 h ASP 80 N -0.34 -0.45 0.69 -0.43 -0.00 -2.00 0.60 116.42 114.50 1zh6 h ASP 80 Ca 0.13 0.27 -0.26 0.00 -0.00 0.00 0.00 57.03 57.17 1zh6 h ASP 80 Cb 0.58 0.46 -0.01 0.00 -0.00 0.00 0.00 39.33 40.36 1zh6 h ASP 80 CO -0.54 -0.32 -1.27 -0.08 -0.00 0.00 0.00 179.24 177.03 1zh6 h GLU 81 N 0.03 0.16 -0.48 4.15 4.81 -1.81 -2.97 114.58 118.47 1zh6 h GLU 81 Ca 0.57 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1zh6 h GLU 81 Cb 1.16 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1zh6 h GLU 81 CO -0.88 1.07 0.12 0.82 -0.73 0.00 0.00 179.01 179.41 1zh6 h ILE 82 N 0.04 1.21 -0.62 2.32 2.04 -0.06 -2.60 117.51 119.85 1zh6 h ILE 82 Ca -0.13 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 1zh6 h ILE 82 Cb 1.92 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1zh6 h ILE 82 CO 0.16 0.27 0.01 0.03 0.00 0.00 0.00 178.15 178.63 1zh6 h ARG 83 N 0.71 1.08 -0.05 2.37 3.08 -0.84 0.06 114.38 120.79 1zh6 h ARG 83 Ca 0.16 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 1zh6 h ARG 83 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1zh6 h ARG 83 CO -0.00 1.04 -0.63 1.57 -1.07 0.00 0.00 179.97 180.89 1zh6 h LYS 84 N 0.99 0.18 -0.44 0.04 2.10 -1.37 0.10 116.57 118.16 1zh6 h LYS 84 Ca 0.18 -0.13 -0.10 0.00 -2.00 0.00 0.00 60.65 58.60 1zh6 h LYS 84 Cb 0.55 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1zh6 h LYS 84 CO 0.03 0.74 -0.11 0.82 -2.00 0.00 0.00 179.45 178.94 1zh6 h ILE 85 N 0.13 1.27 -0.51 0.07 2.04 -1.33 -1.96 117.51 117.23 1zh6 h ILE 85 Ca -0.01 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.68 1zh6 h ILE 85 Cb 1.13 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 1zh6 h ILE 85 CO 0.09 0.42 0.23 1.23 0.00 0.00 0.00 178.15 180.12 1zh6 h GLY 86 N 0.69 0.70 1.40 5.37 0.00 -0.46 -0.03 103.07 110.74 1zh6 h GLY 86 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1zh6 h GLY 86 CO 0.04 0.08 0.15 -1.80 0.00 0.00 0.00 176.54 175.01 1zh6 h ASP 87 N 0.45 0.70 -0.57 0.19 1.82 -0.65 -1.44 116.42 116.93 1zh6 h ASP 87 Ca 0.23 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1zh6 h ASP 87 Cb 0.18 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1zh6 h ASP 87 CO -0.19 0.67 0.27 0.22 -1.61 0.00 0.00 179.24 178.61 1zh6 h TYR 88 N 0.74 0.82 -0.45 0.28 3.20 -0.80 -2.81 116.97 117.95 1zh6 h TYR 88 Ca 0.17 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1zh6 h TYR 88 Cb 0.23 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1zh6 h TYR 88 CO 0.01 0.63 0.30 -0.91 -1.64 0.00 0.00 178.16 176.56 1zh6 h ASN 89 N 0.77 0.51 0.22 -2.11 -0.26 -0.15 -2.33 115.58 112.22 1zh6 h ASN 89 Ca 0.20 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1zh6 h ASN 89 Cb 0.12 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1zh6 h ASN 89 CO -0.02 0.36 -0.16 0.50 -1.06 0.00 0.00 177.43 177.06 1zh6 h LYS 90 N 0.60 -0.36 -0.83 0.81 3.64 -1.06 -0.97 116.57 118.41 1zh6 h LYS 90 Ca 0.17 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.76 1zh6 h LYS 90 Cb -0.05 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.74 1zh6 h LYS 90 CO -0.04 -0.24 0.32 0.87 -2.27 0.00 0.00 179.45 178.09 1zh6 h LYS 91 N -0.38 0.37 -0.05 1.90 6.56 -1.20 0.15 116.57 123.93 1zh6 h LYS 91 Ca -0.02 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1zh6 h LYS 91 Cb 0.33 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1zh6 h LYS 91 CO 0.00 0.25 -0.03 0.28 -2.06 0.00 0.00 179.45 177.89 1zh6 h VAL 92 N 0.38 1.33 -0.98 0.50 2.07 -1.02 0.21 116.25 118.74 1zh6 h VAL 92 Ca 0.49 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1zh6 h VAL 92 Cb 0.86 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 1zh6 h VAL 92 CO -0.50 0.28 0.62 -0.26 0.02 0.00 0.00 177.57 177.74 1zh6 h PHE 93 N -0.28 1.14 -0.43 1.57 0.05 -0.73 0.20 116.94 118.45 1zh6 h PHE 93 Ca 0.01 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.77 1zh6 h PHE 93 Cb 0.47 -0.37 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1zh6 h PHE 93 CO 0.07 0.53 0.02 0.93 -0.18 0.00 0.00 178.31 179.68 1zh6 h GLU 94 N 1.06 0.68 0.00 1.51 5.08 -0.42 -2.48 114.58 120.02 1zh6 h GLU 94 Ca 0.45 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1zh6 h GLU 94 Cb 0.30 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zh6 h GLU 94 CO -0.21 0.68 -0.38 0.00 -1.00 0.00 0.00 179.01 178.10 1zh6 h ALA 95 N 1.38 1.22 0.00 3.43 0.00 0.14 -2.57 119.26 122.86 1zh6 h ALA 95 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zh6 h ALA 95 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zh6 h ALA 95 CO 0.01 0.47 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 1zh6 n MET 96 N -3.86 0.42 -0.55 0.00 2.81 0.49 -4.53 117.12 111.90 1zh6 n MET 96 Ca -0.01 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1zh6 n MET 96 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1zh6 n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zh6 n GLY 97 N 0.82 1.11 3.82 3.03 0.00 -0.97 -5.02 105.19 107.98 1zh6 n GLY 97 Ca 0.13 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1zh6 n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zh6 s LEU 98 N 0.00 4.30 -0.37 0.99 2.96 -0.96 -5.00 118.68 120.60 1zh6 s LEU 98 Ca 0.00 1.37 0.03 0.00 -0.22 0.00 0.00 54.13 55.31 1zh6 s LEU 98 Cb 0.00 -3.63 0.11 0.00 0.50 0.00 0.00 46.19 43.16 1zh6 s LEU 98 CO 0.00 0.00 0.10 -0.54 -1.32 0.00 0.00 176.35 174.59 1zh6 s LYS 99 N -2.13 1.44 0.12 1.98 -0.14 -1.26 -4.62 119.74 115.14 1zh6 s LYS 99 Ca 0.44 -1.89 -0.07 0.00 -1.36 0.00 0.00 55.97 53.10 1zh6 s LYS 99 Cb -0.16 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 32.96 1zh6 s LYS 99 CO 0.20 -0.98 0.18 0.00 -0.76 0.00 0.00 175.35 173.99 1zh6 s ALA 100 N 0.79 0.12 -0.12 5.17 0.00 -1.26 -4.48 121.76 121.98 1zh6 s ALA 100 Ca 0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1zh6 s ALA 100 Cb -0.20 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1zh6 s ALA 100 CO -0.09 -0.55 0.06 0.15 0.00 0.00 0.00 175.76 175.33 1zh6 s LYS 101 N -3.94 3.37 -0.08 0.00 1.02 -0.70 -4.99 119.74 114.42 1zh6 s LYS 101 Ca 0.13 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 55.84 1zh6 s LYS 101 Cb 0.05 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1zh6 s LYS 101 CO -0.04 0.61 -0.17 0.71 -0.92 0.00 0.00 175.35 175.54 1zh6 s TYR 102 N -0.60 2.66 -0.02 3.18 1.51 -1.26 -0.87 117.35 121.95 1zh6 s TYR 102 Ca 0.11 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1zh6 s TYR 102 Cb -0.12 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1zh6 s TYR 102 CO 0.02 -0.08 -0.06 0.08 -1.11 0.00 0.00 175.55 174.41 1zh6 s VAL 103 N -0.18 0.55 -0.02 0.71 1.01 0.02 -4.96 120.40 117.54 1zh6 s VAL 103 Ca -0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1zh6 s VAL 103 Cb -0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1zh6 s VAL 103 CO 0.03 0.19 0.60 -0.31 0.00 0.00 0.00 175.10 175.61 1zh6 s TYR 104 N 0.36 3.66 0.27 5.22 1.51 -1.26 0.03 117.35 127.13 1zh6 s TYR 104 Ca -0.05 1.18 -0.01 0.00 -1.01 0.00 0.00 57.07 57.19 1zh6 s TYR 104 Cb -0.09 -2.63 0.59 0.00 -0.11 0.00 0.00 41.96 39.73 1zh6 s TYR 104 CO 0.00 0.30 1.69 0.78 -1.11 0.00 0.00 175.55 177.22 1zh6 h GLY 105 N 5.86 1.29 1.28 0.71 0.00 -1.65 0.54 103.07 111.09 1zh6 h GLY 105 Ca -0.44 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 46.85 1zh6 h GLY 105 CO 0.71 -0.22 0.29 1.48 0.00 0.00 0.00 176.54 178.80 1zh6 h SER 106 N 0.35 0.00 -0.66 0.19 4.64 -1.93 0.15 113.55 116.29 1zh6 h SER 106 Ca 0.49 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.88 1zh6 h SER 106 Cb 0.88 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 1zh6 h SER 106 CO -0.52 0.00 0.44 -0.33 -0.87 0.00 0.00 176.83 175.55 1zh6 h GLU 107 N 0.00 0.59 0.00 4.77 5.08 -1.29 -3.33 114.58 120.41 1zh6 h GLU 107 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zh6 h GLU 107 Cb 0.70 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1zh6 h GLU 107 CO -0.00 0.39 -0.08 1.97 -1.00 0.00 0.00 179.01 180.30 1zh6 n PHE 108 N -4.48 0.00 1.52 4.33 1.16 -0.66 -4.83 117.46 114.50 1zh6 n PHE 108 Ca 0.10 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.83 1zh6 n PHE 108 Cb 0.28 0.00 0.73 0.00 -1.61 0.00 0.00 39.48 38.88 1zh6 n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1zh6 n GLN 109 N -0.50 0.67 -0.15 3.97 6.02 0.45 -2.95 117.38 124.89 1zh6 n GLN 109 Ca 0.00 -0.12 0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1zh6 n GLN 109 Cb 0.00 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 29.90 1zh6 n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zh6 n LEU 110 N -1.06 2.79 -4.78 1.08 4.77 -1.26 -4.57 117.00 113.97 1zh6 n LEU 110 Ca 0.16 -1.83 -0.41 0.00 -0.03 0.00 0.00 56.01 53.90 1zh6 n LEU 110 Cb 0.23 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1zh6 n LEU 110 CO 0.22 0.68 1.13 -1.81 -1.33 0.00 0.00 177.39 176.28 1zh6 s ASP 111 N -0.99 6.39 0.25 -1.43 1.11 -1.15 -4.81 116.67 116.03 1zh6 s ASP 111 Ca 0.22 3.01 -0.11 0.00 0.18 0.00 0.00 52.55 55.85 1zh6 s ASP 111 Cb 0.12 -2.67 0.36 0.00 1.07 0.00 0.00 42.92 41.80 1zh6 s ASP 111 CO 0.16 -0.84 1.47 0.29 1.18 0.00 0.00 175.17 177.43 1zh6 n LYS 112 N 0.56 -0.14 0.05 8.23 5.02 -1.26 -0.92 118.16 129.70 1zh6 n LYS 112 Ca 0.01 1.46 -0.07 0.00 -2.02 0.00 0.00 58.31 57.69 1zh6 n LYS 112 Cb 0.39 -2.18 0.09 0.00 -0.02 0.00 0.00 35.03 33.31 1zh6 n LYS 112 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1zh6 h ASP 113 N 0.00 0.44 -0.46 4.39 3.32 -1.96 -1.23 116.42 120.93 1zh6 h ASP 113 Ca 0.41 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zh6 h ASP 113 Cb 0.64 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zh6 h ASP 113 CO -0.96 0.93 0.21 0.22 -1.72 0.00 0.00 179.24 177.93 1zh6 h TYR 114 N 0.30 0.66 -0.01 4.55 3.20 -1.33 -0.78 116.97 123.57 1zh6 h TYR 114 Ca -0.00 -0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.64 1zh6 h TYR 114 Cb 1.11 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1zh6 h TYR 114 CO 0.03 0.54 -0.85 1.79 -1.64 0.00 0.00 178.16 178.03 1zh6 h THR 115 N 0.59 1.48 -0.81 1.81 1.35 -0.97 -1.14 112.91 115.22 1zh6 h THR 115 Ca 0.16 -2.54 0.02 0.00 -0.55 0.00 0.00 66.41 63.49 1zh6 h THR 115 Cb 0.13 2.41 -0.04 0.00 -1.73 0.00 0.00 68.15 68.92 1zh6 h THR 115 CO -0.02 0.74 0.54 0.25 -0.25 0.00 0.00 175.52 176.78 1zh6 h LEU 116 N 0.12 0.91 -0.40 3.87 5.85 -1.00 0.14 115.31 124.79 1zh6 h LEU 116 Ca -0.04 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.48 1zh6 h LEU 116 Cb 1.47 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zh6 h LEU 116 CO 0.13 0.64 -0.56 0.78 -0.34 0.00 0.00 178.44 179.10 1zh6 h ASN 117 N 1.06 0.80 -0.99 1.25 2.35 -0.80 -1.00 115.58 118.26 1zh6 h ASN 117 Ca 0.31 -0.43 0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1zh6 h ASN 117 Cb -0.07 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 37.98 1zh6 h ASN 117 CO -0.07 1.19 0.62 0.58 -1.65 0.00 0.00 177.43 178.10 1zh6 h VAL 118 N 0.55 0.89 -0.02 2.81 2.07 -0.09 0.25 116.25 122.71 1zh6 h VAL 118 Ca 0.01 -0.32 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 1zh6 h VAL 118 Cb 1.14 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zh6 h VAL 118 CO 0.11 0.17 -0.85 1.88 0.02 0.00 0.00 177.57 178.90 1zh6 h TYR 119 N 0.94 0.49 -0.37 1.57 0.99 -0.58 -0.78 116.97 119.23 1zh6 h TYR 119 Ca 0.50 -0.25 0.04 0.00 2.00 0.00 0.00 58.73 61.02 1zh6 h TYR 119 Cb 0.55 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.18 1zh6 h TYR 119 CO -0.00 1.04 0.12 -0.09 -0.00 0.00 0.00 178.16 179.24 1zh6 h ARG 120 N 0.20 0.27 -0.38 4.88 2.43 -0.54 -2.97 114.38 118.27 1zh6 h ARG 120 Ca -0.05 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1zh6 h ARG 120 Cb 1.47 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1zh6 h ARG 120 CO 0.14 0.18 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.59 1zh6 h LEU 121 N 0.27 0.66 -2.34 3.80 3.38 -0.34 -2.72 115.31 118.03 1zh6 h LEU 121 Ca 0.17 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zh6 h LEU 121 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zh6 h LEU 121 CO -0.17 0.80 0.05 0.00 0.09 0.00 0.00 178.44 179.21 1zh6 h ALA 122 N 1.26 1.68 -0.04 1.53 0.00 -0.99 -0.30 119.26 122.40 1zh6 h ALA 122 Ca 0.11 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1zh6 h ALA 122 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zh6 h ALA 122 CO 0.03 -0.08 -0.67 -0.07 0.00 0.00 0.00 179.25 178.46 1zh6 h LEU 123 N 0.00 0.21 -1.93 0.00 4.07 -1.33 -3.27 115.31 113.05 1zh6 h LEU 123 Ca 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1zh6 h LEU 123 Cb 0.13 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1zh6 h LEU 123 CO -0.00 0.82 0.00 0.29 -1.08 0.00 0.00 178.44 178.47 1zh6 n LYS 124 N -3.80 2.31 -4.14 1.13 4.76 -0.24 -4.89 118.16 113.29 1zh6 n LYS 124 Ca -0.02 -1.93 -0.33 0.00 -2.87 0.00 0.00 58.31 53.16 1zh6 n LYS 124 Cb 0.66 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 32.22 1zh6 n LYS 124 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zh6 s THR 125 N -1.87 2.19 0.46 -0.18 2.01 -0.52 -5.08 115.64 112.66 1zh6 s THR 125 Ca 0.31 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 1zh6 s THR 125 Cb 0.21 -1.92 -0.09 0.00 0.01 0.00 0.00 72.50 70.70 1zh6 s THR 125 CO 0.31 0.53 1.00 0.42 -0.69 0.00 0.00 174.62 176.19 1zh6 s THR 126 N 1.27 4.04 0.20 -0.82 -4.23 -1.26 -4.84 115.64 109.99 1zh6 s THR 126 Ca 0.04 1.26 -0.11 0.00 -1.18 0.00 0.00 61.69 61.70 1zh6 s THR 126 Cb -0.13 -3.51 0.11 0.00 1.34 0.00 0.00 72.50 70.31 1zh6 s THR 126 CO -0.11 -0.28 1.81 -0.07 -0.54 0.00 0.00 174.62 175.43 1zh6 h LEU 127 N 1.68 0.51 -0.52 4.79 3.38 -1.98 -0.10 115.31 123.06 1zh6 h LEU 127 Ca -0.49 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1zh6 h LEU 127 Cb 1.20 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1zh6 h LEU 127 CO 0.60 0.34 0.34 0.50 0.09 0.00 0.00 178.44 180.31 1zh6 h LYS 128 N 0.64 0.67 -0.29 1.13 3.64 -1.99 -0.07 116.57 120.31 1zh6 h LYS 128 Ca 0.26 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 1zh6 h LYS 128 Cb 0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zh6 h LYS 128 CO -0.15 0.45 -0.55 -0.09 -2.27 0.00 0.00 179.45 176.84 1zh6 h ARG 129 N 0.70 0.86 -0.78 1.90 2.43 -1.89 -0.30 114.38 117.30 1zh6 h ARG 129 Ca 0.20 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1zh6 h ARG 129 Cb -0.06 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1zh6 h ARG 129 CO -0.05 1.18 0.33 0.00 -1.51 0.00 0.00 179.97 179.91 1zh6 h ALA 130 N 0.71 1.10 -0.33 2.80 0.00 -0.64 -0.99 119.26 121.90 1zh6 h ALA 130 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zh6 h ALA 130 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zh6 h ALA 130 CO 0.12 0.65 0.11 0.00 0.00 0.00 0.00 179.25 180.13 1zh6 h ARG 131 N 1.13 0.52 -0.41 0.00 3.08 -0.84 -2.84 114.38 115.01 1zh6 h ARG 131 Ca 0.26 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1zh6 h ARG 131 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1zh6 h ARG 131 CO -0.02 0.54 0.27 -0.09 -1.07 0.00 0.00 179.97 179.60 1zh6 h ARG 132 N 0.39 0.51 0.00 0.04 2.43 -0.59 -1.28 114.38 115.88 1zh6 h ARG 132 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zh6 h ARG 132 Cb 0.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zh6 h ARG 132 CO -0.00 0.34 0.00 -1.13 -1.51 0.00 0.00 179.97 177.66 1zh6 n SER 133 N -4.48 0.00 -0.23 -3.80 3.41 -0.42 -3.35 113.62 104.75 1zh6 n SER 133 Ca 0.03 0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.82 1zh6 n SER 133 Cb 0.08 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1zh6 n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zh6 n MET 134 N -1.35 1.84 -0.25 4.33 2.81 -0.49 -4.38 117.12 119.63 1zh6 n MET 134 Ca 0.08 -1.41 -0.00 0.00 -1.81 0.00 0.00 57.70 54.56 1zh6 n MET 134 Cb 0.18 -1.10 0.12 0.00 -0.71 0.00 0.00 33.22 31.71 1zh6 n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1zh6 h GLU 135 N 0.84 0.68 -0.05 0.03 5.08 -1.55 0.14 114.58 119.75 1zh6 h GLU 135 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zh6 h GLU 135 Cb 0.46 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zh6 h GLU 135 CO 0.00 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.74 1zh6 n LEU 136 N -4.79 1.37 0.00 1.33 4.77 -1.26 -4.26 117.00 114.16 1zh6 n LEU 136 Ca 0.10 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1zh6 n LEU 136 Cb 0.21 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zh6 n LEU 136 CO 0.28 0.24 -0.37 -0.38 -1.33 0.00 0.00 177.39 175.84 1zh6 n ILE 137 N 0.08 0.00 -1.75 -0.08 5.41 -0.88 -5.03 119.36 117.11 1zh6 n ILE 137 Ca 0.19 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.52 1zh6 n ILE 137 Cb 0.32 -0.48 -0.02 0.00 -0.71 0.00 0.00 39.64 38.76 1zh6 n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zh6 s ALA 138 N -1.73 3.78 0.13 -1.39 0.00 0.42 -4.93 121.76 118.04 1zh6 s ALA 138 Ca 0.00 1.60 -0.31 0.00 0.00 0.00 0.00 51.96 53.25 1zh6 s ALA 138 Cb 0.00 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1zh6 s ALA 138 CO 0.00 -1.00 1.61 0.50 0.00 0.00 0.00 175.76 176.87 1zh6 s ARG 139 N -0.32 4.20 0.17 0.00 3.52 -1.26 -4.93 118.95 120.34 1zh6 s ARG 139 Ca 0.65 2.37 -0.33 0.00 -0.13 0.00 0.00 55.73 58.28 1zh6 s ARG 139 Cb -0.49 -3.32 -0.15 0.00 -1.56 0.00 0.00 34.95 29.44 1zh6 s ARG 139 CO 0.46 -0.66 1.40 0.39 -0.81 0.00 0.00 175.30 176.08 1zh6 n GLU 140 N 4.59 1.72 -3.62 5.12 1.02 -1.26 -4.98 120.64 123.24 1zh6 n GLU 140 Ca 0.15 0.62 -0.04 0.00 -0.02 0.00 0.00 57.16 57.87 1zh6 n GLU 140 Cb 0.39 -2.27 -0.06 0.00 -0.02 0.00 0.00 31.44 29.48 1zh6 n GLU 140 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zh6 s ASP 141 N 0.45 -0.77 0.55 1.62 3.68 -1.26 -5.02 116.67 115.92 1zh6 s ASP 141 Ca 0.75 1.28 0.33 0.00 2.13 0.00 0.00 52.55 57.04 1zh6 s ASP 141 Cb -0.76 1.89 1.44 0.00 -1.45 0.00 0.00 42.92 44.04 1zh6 s ASP 141 CO 0.46 -0.23 2.02 -0.33 0.13 0.00 0.00 175.17 177.22 1zh6 h GLU 142 N 8.07 0.00 -2.72 4.34 5.08 -2.06 -3.27 114.58 124.03 1zh6 h GLU 142 Ca -0.17 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.58 1zh6 h GLU 142 Cb 1.11 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.95 1zh6 h GLU 142 CO 0.12 0.04 -0.69 0.09 -1.00 0.00 0.00 179.01 177.57 1zh6 n ASN 143 N -3.17 2.25 -4.63 1.42 3.02 -1.26 -5.11 115.26 107.78 1zh6 n ASN 143 Ca -0.00 -3.05 -0.44 0.00 -0.03 0.00 0.00 54.58 51.07 1zh6 n ASN 143 Cb 0.29 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 1zh6 n ASN 143 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zh6 n PRO 144 N 1.92 1.62 -3.99 3.52 -0.04 -1.23 -4.97 135.00 131.81 1zh6 n PRO 144 Ca 0.24 0.57 -0.22 0.00 -0.04 0.00 0.00 63.50 64.05 1zh6 n PRO 144 Cb 0.40 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 1zh6 n PRO 144 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1zh6 s LYS 145 N -1.71 3.35 0.29 0.54 -0.14 -1.26 -5.01 119.74 115.80 1zh6 s LYS 145 Ca 0.58 -0.79 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1zh6 s LYS 145 Cb -0.64 -2.84 0.45 0.00 -1.68 0.00 0.00 37.83 33.12 1zh6 s LYS 145 CO 0.60 0.43 1.94 0.28 -0.76 0.00 0.00 175.35 177.85 1zh6 h VAL 146 N 1.28 1.16 -1.33 3.17 2.07 -1.99 -1.02 116.25 119.59 1zh6 h VAL 146 Ca -0.51 -0.38 0.39 0.00 0.82 0.00 0.00 66.70 67.02 1zh6 h VAL 146 Cb 1.23 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1zh6 h VAL 146 CO 0.62 0.20 0.93 0.00 0.02 0.00 0.00 177.57 179.34 1zh6 h ALA 147 N 1.48 3.05 -0.77 1.67 0.00 -1.95 0.15 119.26 122.90 1zh6 h ALA 147 Ca 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1zh6 h ALA 147 Cb -0.00 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1zh6 h ALA 147 CO -0.10 -1.49 0.41 1.49 0.00 0.00 0.00 179.25 179.57 1zh6 h GLU 148 N 0.08 1.06 0.00 0.00 4.81 -1.42 -2.33 114.58 116.80 1zh6 h GLU 148 Ca 0.68 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1zh6 h GLU 148 Cb 2.47 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.64 1zh6 h GLU 148 CO -0.12 0.78 -0.70 1.33 -0.73 0.00 0.00 179.01 179.56 1zh6 n VAL 149 N -4.35 0.20 0.09 0.32 0.24 0.02 -3.78 118.33 111.08 1zh6 n VAL 149 Ca 0.08 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.34 61.97 1zh6 n VAL 149 Cb 0.10 0.08 -0.14 0.00 -1.47 0.00 0.00 33.84 32.41 1zh6 n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1zh6 h ILE 150 N 0.00 1.31 -0.53 1.34 2.04 -1.30 -3.36 117.51 117.01 1zh6 h ILE 150 Ca 0.00 -2.49 0.08 0.00 1.00 0.00 0.00 64.86 63.44 1zh6 h ILE 150 Cb 0.67 2.81 -0.10 0.00 -0.74 0.00 0.00 36.82 39.46 1zh6 h ILE 150 CO 0.00 0.75 -0.47 0.22 0.00 0.00 0.00 178.15 178.65 1zh6 h TYR 151 N 0.17 -1.40 -0.84 1.37 3.20 -1.52 -0.92 116.97 117.03 1zh6 h TYR 151 Ca -0.19 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 1zh6 h TYR 151 Cb 1.91 0.68 -0.04 0.00 1.54 0.00 0.00 36.73 40.83 1zh6 h TYR 151 CO 0.13 -0.44 0.44 -1.00 -1.64 0.00 0.00 178.16 175.65 1zh6 h PRO 152 N -0.28 1.19 0.00 1.82 0.13 -1.71 -0.64 132.00 132.50 1zh6 h PRO 152 Ca 0.15 -0.15 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1zh6 h PRO 152 Cb 0.57 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1zh6 h PRO 152 CO -0.66 0.88 -0.31 -0.84 -0.23 0.00 0.00 178.00 176.84 1zh6 h ILE 153 N 1.18 0.77 -0.31 -3.56 3.07 -1.56 -0.53 117.51 116.58 1zh6 h ILE 153 Ca 0.29 -1.34 -0.16 0.00 1.55 0.00 0.00 64.86 65.20 1zh6 h ILE 153 Cb 0.06 1.84 -0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1zh6 h ILE 153 CO -0.04 0.31 -0.45 0.24 -1.05 0.00 0.00 178.15 177.16 1zh6 h MET 154 N 0.00 0.85 -0.16 0.16 2.86 -0.60 -2.23 114.93 115.81 1zh6 h MET 154 Ca -0.00 -0.50 0.04 0.00 -2.06 0.00 0.00 59.70 57.18 1zh6 h MET 154 Cb 0.82 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.47 1zh6 h MET 154 CO 0.04 1.14 -0.13 0.37 1.06 0.00 0.00 176.91 179.38 1zh6 h GLN 155 N 0.63 -0.14 -0.79 1.72 4.15 -0.40 -2.72 115.11 117.55 1zh6 h GLN 155 Ca 0.03 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.52 1zh6 h GLN 155 Cb 1.05 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.71 1zh6 h GLN 155 CO 0.10 -0.10 0.48 0.28 -1.93 0.00 0.00 178.83 177.67 1zh6 h VAL 156 N -0.15 1.03 0.00 2.39 2.07 -1.08 0.44 116.25 120.96 1zh6 h VAL 156 Ca 0.10 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1zh6 h VAL 156 Cb 0.30 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1zh6 h VAL 156 CO -0.25 0.16 0.00 -1.13 0.02 0.00 0.00 177.57 176.37 1zh6 h ASN 157 N 0.89 0.00 0.20 0.57 -1.24 -1.25 -2.95 115.58 111.80 1zh6 h ASN 157 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1zh6 h ASN 157 Cb 0.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1zh6 h ASN 157 CO -0.17 0.00 -0.48 0.61 -1.29 0.00 0.00 177.43 176.10 1zh6 n GLY 158 N -0.37 -0.67 0.19 1.57 0.00 0.13 -4.34 105.19 101.70 1zh6 n GLY 158 Ca -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1zh6 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh6 n HIS 160 N -4.09 0.89 -2.01 0.00 1.44 -1.26 -4.71 115.22 105.47 1zh6 n HIS 160 Ca -0.02 -0.31 -0.42 0.00 -2.01 0.00 0.00 57.72 54.96 1zh6 n HIS 160 Cb 0.41 -0.26 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 1zh6 n HIS 160 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1zh6 s TYR 161 N -1.76 3.09 -1.26 -1.40 5.04 -0.89 -1.13 117.35 119.04 1zh6 s TYR 161 Ca 0.24 0.82 -0.04 0.00 -2.44 0.00 0.00 57.07 55.64 1zh6 s TYR 161 Cb 0.18 -3.84 0.03 0.00 0.35 0.00 0.00 41.96 38.67 1zh6 s TYR 161 CO 0.08 -2.97 0.28 0.54 -1.34 0.00 0.00 175.55 172.14 1zh6 n ARG 162 N 3.47 -3.08 -4.02 4.97 1.74 -1.26 -2.42 116.66 116.05 1zh6 n ARG 162 Ca 0.11 0.63 -0.30 0.00 -0.77 0.00 0.00 57.85 57.51 1zh6 n ARG 162 Cb 0.40 -5.31 -0.01 0.00 -1.02 0.00 0.00 32.46 26.52 1zh6 n ARG 162 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zh6 n GLY 163 N -1.07 -0.39 3.74 -0.13 0.00 -0.28 -4.91 105.19 102.16 1zh6 n GLY 163 Ca -0.10 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1zh6 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zh6 s VAL 164 N -3.51 2.28 0.04 1.61 -7.23 -1.02 -4.91 120.40 107.67 1zh6 s VAL 164 Ca 0.46 0.18 0.10 0.00 -1.81 0.00 0.00 61.98 60.91 1zh6 s VAL 164 Cb -0.24 -3.08 -0.21 0.00 0.56 0.00 0.00 36.38 33.41 1zh6 s VAL 164 CO 0.88 -0.03 1.00 0.44 -0.31 0.00 0.00 175.10 177.08 1zh6 h ASP 165 N 0.88 0.00 -3.87 4.85 5.19 -1.54 -3.47 116.42 118.46 1zh6 h ASP 165 Ca -0.51 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.68 1zh6 h ASP 165 Cb 1.31 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.55 1zh6 h ASP 165 CO 0.55 0.98 -0.71 -0.69 -3.12 0.00 0.00 179.24 176.25 1zh6 s VAL 166 N -2.67 0.01 -0.01 -1.35 1.01 -1.01 -2.13 120.40 114.25 1zh6 s VAL 166 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1zh6 s VAL 166 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.40 1zh6 s VAL 166 CO 0.82 -0.05 -0.19 0.00 0.00 0.00 0.00 175.10 175.68 1zh6 s ALA 167 N -0.15 1.56 0.06 5.51 0.00 0.14 -1.46 121.76 127.41 1zh6 s ALA 167 Ca -0.02 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.23 1zh6 s ALA 167 Cb -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1zh6 s ALA 167 CO -0.00 0.38 -0.26 0.08 0.00 0.00 0.00 175.76 175.96 1zh6 s VAL 168 N -0.44 2.11 -0.02 0.00 1.01 -0.15 0.28 120.40 123.19 1zh6 s VAL 168 Ca 0.07 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 1zh6 s VAL 168 Cb -0.07 -1.82 0.11 0.00 0.00 0.00 0.00 36.38 34.60 1zh6 s VAL 168 CO -0.01 0.30 1.16 -0.83 0.00 0.00 0.00 175.10 175.73 1zh6 s GLY 169 N -1.37 -0.35 0.79 4.51 0.00 -0.53 -4.45 107.32 105.91 1zh6 s GLY 169 Ca 0.12 0.84 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 1zh6 s GLY 169 CO 0.03 0.22 1.09 -0.32 0.00 0.00 0.00 173.10 174.11 1zh6 s GLY 170 N -2.72 1.65 0.59 0.20 0.00 -1.26 -0.05 107.32 105.72 1zh6 s GLY 170 Ca 0.12 0.01 0.33 0.00 0.00 0.00 0.00 44.72 45.18 1zh6 s GLY 170 CO -0.03 0.40 2.23 -0.33 0.00 0.00 0.00 173.10 175.37 1zh6 h MET 171 N -1.11 0.00 0.00 2.90 2.86 -1.08 -0.59 114.93 117.91 1zh6 h MET 171 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1zh6 h MET 171 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1zh6 h MET 171 CO 0.56 0.03 0.00 1.05 1.06 0.00 0.00 176.91 179.61 1zh6 h GLU 172 N 0.00 0.00 -0.00 1.72 9.09 -1.92 -1.80 114.58 121.67 1zh6 h GLU 172 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zh6 h GLU 172 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1zh6 h GLU 172 CO 0.00 0.00 -0.03 1.04 0.05 0.00 0.00 179.01 180.07 1zh6 n GLN 173 N -3.03 0.83 0.15 1.06 1.13 -0.23 -4.45 117.38 112.85 1zh6 n GLN 173 Ca -0.00 -0.16 0.01 0.00 -1.94 0.00 0.00 57.00 54.91 1zh6 n GLN 173 Cb 0.23 -1.50 0.20 0.00 0.11 0.00 0.00 30.24 29.29 1zh6 n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1zh6 h ARG 174 N 0.39 0.00 -0.52 -1.09 0.11 -1.45 -1.33 114.38 110.49 1zh6 h ARG 174 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1zh6 h ARG 174 Cb 0.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.29 1zh6 h ARG 174 CO 0.00 0.55 0.05 0.87 0.10 0.00 0.00 179.97 181.54 1zh6 h LYS 175 N 0.00 0.88 -0.41 0.08 1.57 -1.81 0.16 116.57 117.05 1zh6 h LYS 175 Ca -0.01 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1zh6 h LYS 175 Cb 1.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1zh6 h LYS 175 CO 0.07 0.88 -0.01 0.82 -0.57 0.00 0.00 179.45 180.65 1zh6 h ILE 176 N 0.76 1.22 -0.33 1.86 2.04 -1.68 -1.95 117.51 119.44 1zh6 h ILE 176 Ca 0.15 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 65.00 1zh6 h ILE 176 Cb 0.45 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1zh6 h ILE 176 CO 0.02 0.32 -0.19 0.45 0.00 0.00 0.00 178.15 178.74 1zh6 h HIS 177 N 0.62 0.69 -0.65 1.37 3.86 -0.66 -2.15 115.15 118.23 1zh6 h HIS 177 Ca 0.13 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1zh6 h HIS 177 Cb 0.40 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1zh6 h HIS 177 CO 0.02 0.77 0.23 0.52 0.86 0.00 0.00 177.93 180.32 1zh6 h MET 178 N 0.55 0.99 -0.68 2.45 2.86 -0.50 0.13 114.93 120.73 1zh6 h MET 178 Ca 0.09 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1zh6 h MET 178 Cb 0.64 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1zh6 h MET 178 CO 0.05 0.85 0.36 -0.07 1.06 0.00 0.00 176.91 179.16 1zh6 h LEU 179 N 0.93 0.52 -0.00 1.22 3.38 -1.08 -1.71 115.31 118.56 1zh6 h LEU 179 Ca 0.21 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zh6 h LEU 179 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zh6 h LEU 179 CO -0.01 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1zh6 h ALA 180 N 1.37 0.00 -0.56 1.53 0.00 -0.73 -0.12 119.26 120.75 1zh6 h ALA 180 Ca 0.31 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1zh6 h ALA 180 Cb 0.24 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 1zh6 h ALA 180 CO -0.21 -0.37 -0.17 0.00 0.00 0.00 0.00 179.25 178.49 1zh6 h ARG 181 N -0.23 -0.03 -0.13 0.00 2.47 -0.48 -0.44 114.38 115.54 1zh6 h ARG 181 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1zh6 h ARG 181 Cb 0.24 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1zh6 h ARG 181 CO 0.00 -0.02 -0.05 0.93 0.56 0.00 0.00 179.97 181.39 1zh6 h GLU 182 N -0.04 0.25 0.13 0.04 5.08 -1.16 -3.35 114.58 115.54 1zh6 h GLU 182 Ca 0.27 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 58.24 1zh6 h GLU 182 Cb 0.44 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1zh6 h GLU 182 CO -0.59 0.57 -1.17 -0.07 -1.00 0.00 0.00 179.01 176.75 1zh6 h LEU 183 N -0.08 0.80-10.16 1.33 3.38 -0.57 -3.46 115.31 106.56 1zh6 h LEU 183 Ca 0.03 -0.85 -0.48 0.00 0.09 0.00 0.00 57.88 56.67 1zh6 h LEU 183 Cb 0.49 -0.25 0.05 0.00 0.09 0.00 0.00 40.66 41.03 1zh6 h LEU 183 CO 0.02 1.57 0.38 -0.76 0.09 0.00 0.00 178.44 179.73 1zh6 s LEU 184 N -7.88 3.63 -0.07 1.67 1.43 -0.21 -5.00 118.68 112.23 1zh6 s LEU 184 Ca -0.10 1.82 -0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1zh6 s LEU 184 Cb 0.05 -4.54 -0.19 0.00 0.03 0.00 0.00 46.19 41.54 1zh6 s LEU 184 CO 0.91 -0.97 0.89 1.55 0.23 0.00 0.00 176.35 178.96 1zh6 h PRO 185 N 0.86 -0.08 -5.72 1.29 0.13 -1.89 -3.44 132.00 123.15 1zh6 h PRO 185 Ca -0.48 0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 1zh6 h PRO 185 Cb 1.22 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1zh6 h PRO 185 CO 0.58 0.51 -0.35 -1.59 -0.23 0.00 0.00 178.00 176.92 1zh6 s LYS 186 N -3.17 3.82 0.16 0.86 -2.85 -1.26 -5.07 119.74 112.23 1zh6 s LYS 186 Ca -0.15 0.10 -0.25 0.00 -1.00 0.00 0.00 55.97 54.67 1zh6 s LYS 186 Cb -0.00 -3.26 -0.08 0.00 -2.06 0.00 0.00 37.83 32.43 1zh6 s LYS 186 CO 0.56 0.61 0.78 0.15 0.10 0.00 0.00 175.35 177.55 1zh6 s LYS 187 N -0.66 4.57 0.09 1.78 -0.14 -1.26 -5.02 119.74 119.09 1zh6 s LYS 187 Ca 0.18 1.16 0.08 0.00 -1.36 0.00 0.00 55.97 56.04 1zh6 s LYS 187 Cb -0.14 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 1zh6 s LYS 187 CO 0.07 0.56 -0.19 0.14 -0.76 0.00 0.00 175.35 175.18 1zh6 s VAL 188 N -1.12 2.78 0.04 3.17 -7.23 -1.26 -5.04 120.40 111.74 1zh6 s VAL 188 Ca 0.36 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.84 1zh6 s VAL 188 Cb -0.23 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.40 1zh6 s VAL 188 CO 0.26 0.20 1.81 -0.69 -0.31 0.00 0.00 175.10 176.37 1zh6 s VAL 189 N -1.05 3.05 -0.16 1.32 1.01 -0.90 -4.79 120.40 118.88 1zh6 s VAL 189 Ca 0.16 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 1zh6 s VAL 189 Cb -0.10 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1zh6 s VAL 189 CO 0.08 -0.01 0.68 0.00 0.00 0.00 0.00 175.10 175.84 1zh6 s ILE 191 N 1.62 3.68 -0.10 0.00 1.01 0.14 -0.80 121.20 126.75 1zh6 s ILE 191 Ca 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1zh6 s ILE 191 Cb -0.16 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1zh6 s ILE 191 CO 0.12 0.42 -0.07 -1.00 0.00 0.00 0.00 174.94 174.42 1zh6 s HIS 192 N 1.21 2.94 0.06 3.97 3.76 0.72 -1.45 115.29 126.50 1zh6 s HIS 192 Ca 0.03 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 1zh6 s HIS 192 Cb -0.14 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 1zh6 s HIS 192 CO 0.00 0.13 0.07 -0.80 -0.85 0.00 0.00 174.74 173.30 1zh6 s ASN 193 N -0.28 5.49 0.65 1.40 0.01 0.92 -0.19 114.94 122.94 1zh6 s ASN 193 Ca 0.04 0.00 -0.14 0.00 -0.71 0.00 0.00 52.86 52.05 1zh6 s ASN 193 Cb -0.13 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 1zh6 s ASN 193 CO 0.02 0.20 1.08 -2.16 -1.51 0.00 0.00 177.10 174.73 1zh6 s PRO 194 N -2.23 2.96 -0.25 -0.60 0.04 -1.26 -0.49 135.00 133.17 1zh6 s PRO 194 Ca 0.27 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 1zh6 s PRO 194 Cb -0.12 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1zh6 s PRO 194 CO 0.20 -1.11 0.24 0.08 0.04 0.00 0.00 177.00 176.46 1zh6 s VAL 195 N -2.53 5.29 0.68 -0.36 1.01 -1.26 -4.75 120.40 118.48 1zh6 s VAL 195 Ca 0.64 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 1zh6 s VAL 195 Cb -0.18 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1zh6 s VAL 195 CO 0.43 0.27 1.20 -0.76 0.00 0.00 0.00 175.10 176.23 1zh6 s LEU 196 N 1.48 3.42 0.09 3.92 1.43 -1.26 -4.93 118.68 122.83 1zh6 s LEU 196 Ca 0.11 2.32 -0.15 0.00 -1.03 0.00 0.00 54.13 55.38 1zh6 s LEU 196 Cb -0.15 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.42 1zh6 s LEU 196 CO 0.08 -2.00 0.50 -0.89 0.23 0.00 0.00 176.35 174.27 1zh6 s THR 197 N -1.92 4.90 0.77 5.49 2.01 -1.26 -1.59 115.64 124.04 1zh6 s THR 197 Ca 0.74 0.86 -0.15 0.00 0.31 0.00 0.00 61.69 63.45 1zh6 s THR 197 Cb -0.28 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.50 1zh6 s THR 197 CO 0.42 0.38 0.94 0.61 -0.69 0.00 0.00 174.62 176.28 1zh6 n GLY 198 N 1.21 -0.56 0.30 4.40 0.00 -0.71 -4.37 105.19 105.46 1zh6 n GLY 198 Ca -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.54 1zh6 n GLY 198 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zh6 h LEU 199 N -0.59 0.48 0.00 0.99 3.38 -1.63 0.21 115.31 118.14 1zh6 h LEU 199 Ca -0.46 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1zh6 h LEU 199 Cb 1.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1zh6 h LEU 199 CO 0.45 0.38 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 1zh6 n ASP 200 N -4.44 0.00 0.00 -0.43 3.85 -1.26 -0.46 116.55 113.81 1zh6 n ASP 200 Ca 0.03 -0.83 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 1zh6 n ASP 200 Cb 0.09 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 1zh6 n ASP 200 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zh6 n GLY 201 N 1.00 0.34 0.11 6.12 0.00 0.72 -4.69 105.19 108.80 1zh6 n GLY 201 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1zh6 n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zh6 n GLU 202 N -1.40 0.68 0.00 1.61 1.02 -1.26 -4.85 120.64 116.43 1zh6 n GLU 202 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1zh6 n GLU 202 Cb 0.17 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1zh6 n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zh6 n GLY 203 N 1.82 5.40 3.68 0.62 0.00 -1.26 -5.04 105.19 110.41 1zh6 n GLY 203 Ca -0.29 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1zh6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zh6 s LYS 204 N 1.89 2.51 -0.04 1.61 1.02 -1.26 -1.74 119.74 123.72 1zh6 s LYS 204 Ca 0.00 -0.85 -0.35 0.00 0.02 0.00 0.00 55.97 54.79 1zh6 s LYS 204 Cb 0.00 -2.52 -0.13 0.00 -0.52 0.00 0.00 37.83 34.66 1zh6 s LYS 204 CO 0.00 0.54 1.74 -0.12 -0.92 0.00 0.00 175.35 176.59 1zh6 n MET 205 N 0.59 1.92 -3.83 1.68 0.00 -0.62 -4.48 117.12 112.37 1zh6 n MET 205 Ca -0.11 0.70 -0.10 0.00 -0.00 0.00 0.00 57.70 58.19 1zh6 n MET 205 Cb 0.52 -2.48 -0.08 0.00 0.00 0.00 0.00 33.22 31.18 1zh6 n MET 205 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1zh6 s SER 206 N 2.90 0.02 0.22 6.12 1.04 -1.26 -4.93 113.70 117.81 1zh6 s SER 206 Ca 0.90 -0.39 -0.06 0.00 0.48 0.00 0.00 55.95 56.87 1zh6 s SER 206 Cb -0.77 0.31 0.19 0.00 0.10 0.00 0.00 66.02 65.85 1zh6 s SER 206 CO 0.50 -0.60 1.72 0.28 0.98 0.00 0.00 173.24 176.12 1zh6 h SER 207 N 3.28 0.95 1.52 7.02 0.02 -1.93 -2.45 113.55 121.97 1zh6 h SER 207 Ca -0.32 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1zh6 h SER 207 Cb 1.19 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1zh6 h SER 207 CO 0.49 0.97 0.00 0.77 -1.14 0.00 0.00 176.83 177.92 1zh6 h SER 208 N 0.93 0.00 0.59 3.07 4.64 -1.99 -3.23 113.55 117.56 1zh6 h SER 208 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1zh6 h SER 208 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zh6 h SER 208 CO 0.02 0.00 -0.99 0.29 -0.87 0.00 0.00 176.83 175.28 1zh6 n LYS 209 N -2.54 0.36 -3.70 4.77 4.76 -0.97 -4.99 118.16 115.85 1zh6 n LYS 209 Ca 0.05 0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 1zh6 n LYS 209 Cb 0.43 -1.65 0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1zh6 n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh6 n GLY 210 N 1.33 -0.40 1.04 0.72 0.00 -0.96 -4.89 105.19 102.02 1zh6 n GLY 210 Ca 0.02 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1zh6 n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zh6 n ASN 211 N -3.00 1.90 -4.34 1.61 0.23 -1.25 -5.03 115.26 105.38 1zh6 n ASN 211 Ca -0.15 -3.40 -0.18 0.00 -0.53 0.00 0.00 54.58 50.32 1zh6 n ASN 211 Cb 0.61 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.76 1zh6 n ASN 211 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1zh6 s PHE 212 N -2.59 1.65 -0.31 -2.53 -0.12 -1.26 -1.55 117.98 111.27 1zh6 s PHE 212 Ca 0.38 -0.63 -0.11 0.00 -0.05 0.00 0.00 56.93 56.53 1zh6 s PHE 212 Cb 0.38 -0.80 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1zh6 s PHE 212 CO -0.08 0.29 0.19 0.42 -0.05 0.00 0.00 175.22 175.99 1zh6 s ILE 213 N -3.05 5.01 0.39 -4.49 1.01 -1.26 -5.02 121.20 113.79 1zh6 s ILE 213 Ca 0.22 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 1zh6 s ILE 213 Cb 0.00 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.87 1zh6 s ILE 213 CO 0.06 0.10 0.97 0.00 0.00 0.00 0.00 174.94 176.07 1zh6 s ALA 214 N 1.69 3.09 0.21 9.38 0.00 -1.26 -1.81 121.76 133.05 1zh6 s ALA 214 Ca 0.06 0.51 0.36 0.00 0.00 0.00 0.00 51.96 52.88 1zh6 s ALA 214 Cb -0.17 -3.19 1.62 0.00 0.00 0.00 0.00 23.12 21.38 1zh6 s ALA 214 CO 0.09 0.05 2.07 -0.39 0.00 0.00 0.00 175.76 177.58 1zh6 h VAL 215 N 2.16 0.00 -0.29 0.00 -1.51 -1.30 -1.77 116.25 113.54 1zh6 h VAL 215 Ca -0.48 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1zh6 h VAL 215 Cb 1.19 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1zh6 h VAL 215 CO 0.62 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.06 1zh6 n ASP 216 N -3.02 4.04 -4.76 4.19 5.75 -1.26 -4.21 116.55 117.28 1zh6 n ASP 216 Ca -0.00 -2.99 -0.38 0.00 -0.01 0.00 0.00 54.79 51.40 1zh6 n ASP 216 Cb 0.24 -0.55 0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1zh6 n ASP 216 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1zh6 s ASP 217 N -1.81 5.55 0.59 -1.12 -0.00 -0.67 -4.97 116.67 114.24 1zh6 s ASP 217 Ca 0.43 2.69 -0.19 0.00 -0.00 0.00 0.00 52.55 55.48 1zh6 s ASP 217 Cb 0.35 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.60 1zh6 s ASP 217 CO 0.10 -1.37 1.21 -0.94 -0.00 0.00 0.00 175.17 174.16 1zh6 s SER 218 N -0.97 5.22 0.25 0.27 1.04 -1.26 -4.78 113.70 113.48 1zh6 s SER 218 Ca 0.68 2.39 -0.03 0.00 0.48 0.00 0.00 55.95 59.47 1zh6 s SER 218 Cb -0.38 -2.60 0.51 0.00 0.10 0.00 0.00 66.02 63.65 1zh6 s SER 218 CO 0.46 -1.57 1.70 -0.65 0.98 0.00 0.00 173.24 174.16 1zh6 h PRO 219 N 0.92 0.32 -0.90 4.02 0.11 -1.97 0.26 132.00 134.76 1zh6 h PRO 219 Ca -0.50 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1zh6 h PRO 219 Cb 1.30 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1zh6 h PRO 219 CO 0.55 0.21 0.59 0.93 -0.21 0.00 0.00 178.00 180.08 1zh6 h GLU 220 N 0.33 1.09 -0.45 1.05 3.07 -2.00 -1.02 114.58 116.65 1zh6 h GLU 220 Ca 0.44 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 59.12 1zh6 h GLU 220 Cb 0.76 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1zh6 h GLU 220 CO -0.49 0.72 -0.19 1.49 -1.40 0.00 0.00 179.01 179.13 1zh6 h GLU 221 N 1.12 0.89 -0.35 2.33 4.81 -1.54 -2.34 114.58 119.50 1zh6 h GLU 221 Ca 0.36 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1zh6 h GLU 221 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1zh6 h GLU 221 CO -0.11 1.00 -0.12 0.82 -0.73 0.00 0.00 179.01 179.87 1zh6 h ILE 222 N 0.78 1.28 -0.71 2.32 2.04 0.33 -1.93 117.51 121.62 1zh6 h ILE 222 Ca 0.11 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1zh6 h ILE 222 Cb 0.73 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1zh6 h ILE 222 CO 0.06 0.39 0.37 0.03 0.00 0.00 0.00 178.15 179.00 1zh6 h ARG 223 N 0.47 1.00 -0.07 2.37 3.08 -1.15 -2.15 114.38 117.92 1zh6 h ARG 223 Ca 0.08 -0.12 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 1zh6 h ARG 223 Cb 0.64 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.51 1zh6 h ARG 223 CO 0.04 0.75 -0.85 0.00 -1.07 0.00 0.00 179.97 178.84 1zh6 h ALA 224 N 1.40 0.20 -0.83 0.04 0.00 -1.32 0.15 119.26 118.90 1zh6 h ALA 224 Ca 0.25 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1zh6 h ALA 224 Cb 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1zh6 h ALA 224 CO -0.04 0.63 0.44 0.87 0.00 0.00 0.00 179.25 181.16 1zh6 h LYS 225 N 0.40 1.17 -0.07 0.00 1.57 -1.23 -0.47 116.57 117.94 1zh6 h LYS 225 Ca -0.09 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1zh6 h LYS 225 Cb 1.50 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.59 1zh6 h LYS 225 CO 0.17 0.87 -0.40 0.82 -0.57 0.00 0.00 179.45 180.35 1zh6 h ILE 226 N 1.17 1.42 -0.47 1.86 2.04 -1.35 -1.25 117.51 120.92 1zh6 h ILE 226 Ca 0.29 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.44 1zh6 h ILE 226 Cb 0.05 2.35 -0.10 0.00 -0.74 0.00 0.00 36.82 38.38 1zh6 h ILE 226 CO -0.04 0.52 -0.18 0.50 0.00 0.00 0.00 178.15 178.95 1zh6 h LYS 227 N -0.10 -0.07 0.00 2.37 3.64 -0.57 -0.77 116.57 121.07 1zh6 h LYS 227 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zh6 h LYS 227 Cb 1.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1zh6 h LYS 227 CO 0.08 -0.05 0.00 0.87 -2.27 0.00 0.00 179.45 178.08 1zh6 h LYS 228 N -0.07 0.00 -6.88 1.90 1.79 -0.88 -3.46 116.57 108.97 1zh6 h LYS 228 Ca 0.23 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.19 1zh6 h LYS 228 Cb 0.42 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.10 1zh6 h LYS 228 CO -0.52 0.00 0.49 0.00 -1.08 0.00 0.00 179.45 178.34 1zh6 s ALA 229 N -3.75 3.29 0.10 3.86 0.00 -0.30 -4.89 121.76 120.07 1zh6 s ALA 229 Ca -0.01 0.92 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 1zh6 s ALA 229 Cb 0.10 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 1zh6 s ALA 229 CO 0.40 -0.32 1.85 0.98 0.00 0.00 0.00 175.76 178.66 1zh6 n TYR 230 N 0.62 2.58 -2.73 0.00 9.36 0.40 -4.93 117.16 122.45 1zh6 n TYR 230 Ca 0.02 -0.15 -0.05 0.00 3.32 0.00 0.00 57.90 61.04 1zh6 n TYR 230 Cb 0.46 -2.73 0.03 0.00 -0.63 0.00 0.00 39.34 36.47 1zh6 n TYR 230 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zh6 s PRO 232 N 0.78 4.67 0.23 0.00 0.05 -1.26 -4.73 135.00 134.74 1zh6 s PRO 232 Ca 0.29 1.53 -0.31 0.00 0.05 0.00 0.00 61.00 62.55 1zh6 s PRO 232 Cb 0.10 -3.35 -0.14 0.00 0.05 0.00 0.00 34.50 31.16 1zh6 s PRO 232 CO -0.11 0.18 1.35 0.00 0.05 0.00 0.00 177.00 178.47 1zh6 n ALA 233 N 2.65 0.72 0.00 8.56 0.00 -1.26 -1.49 120.51 129.68 1zh6 n ALA 233 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1zh6 n ALA 233 Cb 0.48 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1zh6 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zh6 n GLY 234 N 2.09 2.94 3.66 0.00 0.00 -1.09 -4.97 105.19 107.80 1zh6 n GLY 234 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1zh6 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zh6 s VAL 235 N -1.86 5.34 -0.17 1.61 1.01 -0.56 -4.40 120.40 121.37 1zh6 s VAL 235 Ca 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 1zh6 s VAL 235 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1zh6 s VAL 235 CO 0.00 0.33 -0.18 0.52 0.00 0.00 0.00 175.10 175.76 1zh6 n VAL 236 N 4.35 0.95 -1.68 2.92 0.31 -1.26 -4.53 118.33 119.40 1zh6 n VAL 236 Ca -0.14 -0.31 -0.46 0.00 -0.01 0.00 0.00 64.34 63.43 1zh6 n VAL 236 Cb 0.52 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 1zh6 n VAL 236 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1zh6 n GLU 237 N -3.36 2.41 -1.02 5.55 0.00 -1.26 -1.32 120.64 121.63 1zh6 n GLU 237 Ca -0.32 0.88 -0.01 0.00 0.00 0.00 0.00 57.16 57.71 1zh6 n GLU 237 Cb 0.78 -2.73 -0.00 0.00 0.00 0.00 0.00 31.44 29.49 1zh6 n GLU 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zh6 n GLY 238 N 4.12 0.48 3.44 -1.84 0.00 -1.26 -4.99 105.19 105.14 1zh6 n GLY 238 Ca 0.20 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 1zh6 n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zh6 s ASN 239 N -2.26 6.16 0.55 1.61 3.84 -0.44 -4.76 114.94 119.65 1zh6 s ASN 239 Ca 0.00 -0.96 0.32 0.00 0.21 0.00 0.00 52.86 52.44 1zh6 s ASN 239 Cb 0.00 -2.21 1.50 0.00 -0.55 0.00 0.00 41.25 40.00 1zh6 s ASN 239 CO 0.00 -0.61 2.05 1.55 -2.79 0.00 0.00 177.10 177.30 1zh6 h PRO 240 N 8.75 0.00 0.19 0.43 0.13 -1.83 -1.28 132.00 138.39 1zh6 h PRO 240 Ca -0.27 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.61 1zh6 h PRO 240 Cb 1.11 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.27 1zh6 h PRO 240 CO 0.83 0.07 -1.12 0.82 -0.23 0.00 0.00 178.00 178.37 1zh6 h ILE 241 N 0.00 1.39 -0.19 -3.56 1.08 -1.93 -1.23 117.51 113.07 1zh6 h ILE 241 Ca -0.00 -2.59 0.04 0.00 -0.39 0.00 0.00 64.86 61.91 1zh6 h ILE 241 Cb 0.42 3.12 -0.03 0.00 -3.07 0.00 0.00 36.82 37.25 1zh6 h ILE 241 CO 0.01 0.76 -0.03 0.24 -0.69 0.00 0.00 178.15 178.43 1zh6 h MET 242 N -0.16 0.02 -0.58 2.37 2.86 -1.84 -0.39 114.93 117.20 1zh6 h MET 242 Ca -0.20 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1zh6 h MET 242 Cb 1.86 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.40 1zh6 h MET 242 CO 0.20 0.01 -0.24 0.93 1.06 0.00 0.00 176.91 178.87 1zh6 h GLU 243 N 0.02 -0.09 -1.00 1.72 5.08 -1.19 0.39 114.58 119.51 1zh6 h GLU 243 Ca 0.09 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1zh6 h GLU 243 Cb 0.13 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1zh6 h GLU 243 CO -0.18 -0.06 0.66 0.82 -1.00 0.00 0.00 179.01 179.25 1zh6 h ILE 244 N -0.09 1.24 -0.20 3.13 2.04 -0.66 0.86 117.51 123.83 1zh6 h ILE 244 Ca 0.26 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zh6 h ILE 244 Cb 0.51 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1zh6 h ILE 244 CO -0.64 0.24 0.11 0.00 0.00 0.00 0.00 178.15 177.86 1zh6 h ALA 245 N 1.37 0.25 -0.28 1.87 0.00 0.83 -0.89 119.26 122.42 1zh6 h ALA 245 Ca 0.37 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1zh6 h ALA 245 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zh6 h ALA 245 CO -0.09 -0.21 0.13 -0.22 0.00 0.00 0.00 179.25 178.86 1zh6 h LYS 246 N 0.21 0.27 0.00 0.00 3.64 0.39 -3.27 116.57 117.80 1zh6 h LYS 246 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zh6 h LYS 246 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zh6 h LYS 246 CO -0.01 0.18 -1.23 0.66 -2.27 0.00 0.00 179.45 176.78 1zh6 n TYR 247 N -4.98 0.24 0.00 1.91 4.02 0.23 -4.67 117.16 113.91 1zh6 n TYR 247 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1zh6 n TYR 247 Cb 0.07 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 1zh6 n TYR 247 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1zh6 n PHE 248 N -2.03 0.00 -3.19 -0.72 3.01 -0.35 -5.02 117.46 109.16 1zh6 n PHE 248 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.18 1zh6 n PHE 248 Cb 0.46 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 1zh6 n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1zh6 s LEU 249 N -3.49 3.99 0.37 4.37 1.02 -1.23 -5.06 118.68 118.65 1zh6 s LEU 249 Ca 0.00 0.84 -0.18 0.00 0.02 0.00 0.00 54.13 54.82 1zh6 s LEU 249 Cb 0.00 -3.68 -0.10 0.00 0.02 0.00 0.00 46.19 42.43 1zh6 s LEU 249 CO 0.00 -0.26 0.83 -1.61 0.02 0.00 0.00 176.35 175.33 1zh6 s GLU 250 N -3.65 4.10 0.14 1.70 2.02 -1.26 -4.97 118.70 116.78 1zh6 s GLU 250 Ca 0.46 0.87 0.10 0.00 0.02 0.00 0.00 54.97 56.42 1zh6 s GLU 250 Cb -0.11 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1zh6 s GLU 250 CO 0.30 0.07 -0.22 0.71 0.02 0.00 0.00 175.26 176.14 1zh6 s TYR 251 N -2.08 2.02 0.47 1.61 1.51 -1.26 -3.91 117.35 115.71 1zh6 s TYR 251 Ca 0.58 -0.41 -0.24 0.00 -1.01 0.00 0.00 57.07 55.98 1zh6 s TYR 251 Cb -0.10 -1.05 -0.08 0.00 -0.11 0.00 0.00 41.96 40.62 1zh6 s TYR 251 CO 0.16 0.33 1.38 -2.30 -1.11 0.00 0.00 175.55 174.01 1zh6 n PRO 252 N 0.67 2.04 -4.48 -1.71 -0.02 -1.26 -5.02 135.00 125.22 1zh6 n PRO 252 Ca -0.16 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1zh6 n PRO 252 Cb 0.55 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1zh6 n PRO 252 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zh6 s LEU 253 N -2.71 3.28 -0.76 2.45 2.96 0.45 -4.95 118.68 119.41 1zh6 s LEU 253 Ca 0.64 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1zh6 s LEU 253 Cb -0.45 -1.80 0.20 0.00 0.50 0.00 0.00 46.19 44.64 1zh6 s LEU 253 CO 0.55 0.32 0.65 0.41 -1.32 0.00 0.00 176.35 176.97 1zh6 n THR 254 N 1.85 2.26 -1.61 3.68 -1.04 -1.26 -0.53 114.28 117.63 1zh6 n THR 254 Ca -0.17 -5.04 -0.26 0.00 -2.04 0.00 0.00 64.05 56.55 1zh6 n THR 254 Cb 0.53 -2.22 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 1zh6 n THR 254 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1zh6 s ILE 255 N -1.69 3.05 0.33 12.58 1.01 0.52 -4.80 121.20 132.20 1zh6 s ILE 255 Ca 0.29 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1zh6 s ILE 255 Cb -0.01 -3.11 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 1zh6 s ILE 255 CO -0.12 -0.11 1.41 -0.54 0.00 0.00 0.00 174.94 175.58 1zh6 s LYS 256 N 8.42 4.24 -0.11 2.79 -0.14 -1.26 -1.38 119.74 132.31 1zh6 s LYS 256 Ca 0.92 2.37 -0.30 0.00 -1.36 0.00 0.00 55.97 57.61 1zh6 s LYS 256 Cb -0.14 -3.04 0.11 0.00 -1.68 0.00 0.00 37.83 33.08 1zh6 s LYS 256 CO 0.17 -0.38 0.92 -0.98 -0.76 0.00 0.00 175.35 174.32 1zh6 s ARG 257 N -1.52 0.72 0.42 1.68 1.04 -1.26 -4.81 118.95 115.22 1zh6 s ARG 257 Ca 0.53 0.07 -0.24 0.00 -1.04 0.00 0.00 55.73 55.05 1zh6 s ARG 257 Cb -0.43 0.34 -0.11 0.00 -2.04 0.00 0.00 34.95 32.71 1zh6 s ARG 257 CO 0.54 -0.25 0.90 -2.30 -0.04 0.00 0.00 175.30 174.15 1zh6 n PRO 258 N 0.56 1.14 -0.35 3.89 -0.02 -1.26 -3.09 135.00 135.87 1zh6 n PRO 258 Ca -0.11 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 1zh6 n PRO 258 Cb 0.59 -1.91 0.18 0.00 -0.02 0.00 0.00 33.50 32.33 1zh6 n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zh6 h GLU 259 N 1.33 1.14 -0.54 -0.52 4.39 -1.90 -1.19 114.58 117.30 1zh6 h GLU 259 Ca -0.43 -0.07 0.20 0.00 0.34 0.00 0.00 59.36 59.40 1zh6 h GLU 259 Cb 1.35 -0.26 -0.10 0.00 -0.10 0.00 0.00 28.75 29.65 1zh6 h GLU 259 CO 0.55 0.76 0.19 1.17 -1.16 0.00 0.00 179.01 180.52 1zh6 n LYS 260 N -4.46 -0.04 -3.43 2.33 4.81 -1.26 -1.87 118.16 114.24 1zh6 n LYS 260 Ca 0.14 0.77 -0.26 0.00 -0.87 0.00 0.00 58.31 58.08 1zh6 n LYS 260 Cb 0.14 -1.32 -0.09 0.00 0.02 0.00 0.00 35.03 33.77 1zh6 n LYS 260 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1zh6 n PHE 261 N -4.38 0.74 0.00 5.64 1.16 -0.76 -4.96 117.46 114.90 1zh6 n PHE 261 Ca 0.18 -3.70 0.00 0.00 -1.87 0.00 0.00 57.45 52.05 1zh6 n PHE 261 Cb 0.60 -0.21 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 1zh6 n PHE 261 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zh6 n GLY 262 N 1.94 3.10 1.21 4.97 0.00 -0.78 -4.79 105.19 110.84 1zh6 n GLY 262 Ca 0.25 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 45.33 1zh6 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zh6 n GLY 263 N 0.00 -2.21 3.68 -0.02 0.00 -0.52 -4.86 105.19 101.26 1zh6 n GLY 263 Ca 0.00 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 1zh6 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zh6 n ASP 264 N -0.94 3.24 -4.17 1.61 8.00 -1.18 -4.30 116.55 118.81 1zh6 n ASP 264 Ca 0.00 1.08 -0.29 0.00 0.71 0.00 0.00 54.79 56.29 1zh6 n ASP 264 Cb 0.04 -1.45 -0.17 0.00 -0.02 0.00 0.00 41.12 39.52 1zh6 n ASP 264 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zh6 s LEU 265 N 0.90 1.95 -0.21 0.64 2.96 -0.48 -4.96 118.68 119.49 1zh6 s LEU 265 Ca 0.78 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 1zh6 s LEU 265 Cb -0.65 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1zh6 s LEU 265 CO 0.37 0.14 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.59 1zh6 s THR 266 N 0.32 3.23 0.01 3.68 2.01 -1.26 -0.35 115.64 123.28 1zh6 s THR 266 Ca -0.14 -0.55 0.06 0.00 0.31 0.00 0.00 61.69 61.38 1zh6 s THR 266 Cb -0.16 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1zh6 s THR 266 CO 0.06 0.44 -0.18 0.68 -0.69 0.00 0.00 174.62 174.93 1zh6 s VAL 267 N 1.37 2.74 -1.34 3.82 -7.23 0.31 -4.97 120.40 115.10 1zh6 s VAL 267 Ca 0.05 -1.08 0.17 0.00 -1.81 0.00 0.00 61.98 59.31 1zh6 s VAL 267 Cb -0.14 -2.11 -0.07 0.00 0.56 0.00 0.00 36.38 34.62 1zh6 s VAL 267 CO -0.04 0.42 0.85 0.59 -0.31 0.00 0.00 175.10 176.61 1zh6 n ASN 268 N 1.83 1.41 -3.76 4.85 3.02 -1.26 -0.41 115.26 120.94 1zh6 n ASN 268 Ca -0.16 -1.21 -0.07 0.00 -0.03 0.00 0.00 54.58 53.11 1zh6 n ASN 268 Cb 0.52 0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 40.33 1zh6 n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zh6 s SER 269 N -2.24 -0.28 0.42 6.41 1.04 -1.26 -4.47 113.70 113.33 1zh6 s SER 269 Ca 0.12 -0.44 0.19 0.00 0.48 0.00 0.00 55.95 56.30 1zh6 s SER 269 Cb 0.14 0.62 0.95 0.00 0.10 0.00 0.00 66.02 67.83 1zh6 s SER 269 CO 0.53 -1.13 1.88 0.22 0.98 0.00 0.00 173.24 175.73 1zh6 h TYR 270 N 2.00 0.00 -0.35 5.02 3.20 -1.93 -2.60 116.97 122.31 1zh6 h TYR 270 Ca -0.22 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.49 1zh6 h TYR 270 Cb 1.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1zh6 h TYR 270 CO 0.38 0.28 -0.41 0.93 -1.64 0.00 0.00 178.16 177.71 1zh6 h GLU 271 N 0.00 0.88 -0.16 1.82 4.39 -1.99 0.87 114.58 120.38 1zh6 h GLU 271 Ca -0.00 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1zh6 h GLU 271 Cb 0.61 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1zh6 h GLU 271 CO 0.04 1.12 0.08 0.93 -1.16 0.00 0.00 179.01 180.02 1zh6 h GLU 272 N 0.71 0.23 -0.84 2.33 5.08 -1.91 -2.68 114.58 117.51 1zh6 h GLU 272 Ca 0.05 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 1zh6 h GLU 272 Cb 1.00 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1zh6 h GLU 272 CO 0.10 0.26 0.41 1.25 -1.00 0.00 0.00 179.01 180.03 1zh6 h LEU 273 N 0.14 0.48 0.20 1.33 5.85 -1.14 -2.55 115.31 119.62 1zh6 h LEU 273 Ca 0.06 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zh6 h LEU 273 Cb 0.10 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1zh6 h LEU 273 CO -0.01 0.19 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.48 1zh6 h GLU 274 N 0.58 -0.71 -0.76 1.25 5.08 -0.49 -0.57 114.58 118.95 1zh6 h GLU 274 Ca 0.46 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.82 1zh6 h GLU 274 Cb 0.68 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1zh6 h GLU 274 CO -0.38 -0.48 0.27 0.66 -1.00 0.00 0.00 179.01 178.08 1zh6 h SER 275 N -0.74 1.08 -0.76 1.42 4.64 -1.40 0.43 113.55 118.23 1zh6 h SER 275 Ca -0.02 -0.19 0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1zh6 h SER 275 Cb 0.71 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 62.44 1zh6 h SER 275 CO -0.20 0.98 0.37 -0.07 -0.87 0.00 0.00 176.83 177.04 1zh6 h LEU 276 N 1.12 0.46 -0.16 5.97 3.38 -1.37 0.32 115.31 125.03 1zh6 h LEU 276 Ca 0.25 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.13 1zh6 h LEU 276 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zh6 h LEU 276 CO -0.01 0.24 -0.54 0.15 0.09 0.00 0.00 178.44 178.36 1zh6 h PHE 277 N 0.59 0.85 -0.65 1.13 3.57 -0.09 0.12 116.94 122.47 1zh6 h PHE 277 Ca 0.39 -0.35 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1zh6 h PHE 277 Cb 0.48 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1zh6 h PHE 277 CO -0.11 1.14 0.33 0.87 -2.23 0.00 0.00 178.31 178.31 1zh6 h LYS 278 N 0.33 0.57 0.00 1.11 1.57 0.51 -0.86 116.57 119.79 1zh6 h LYS 278 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zh6 h LYS 278 Cb 1.16 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1zh6 h LYS 278 CO 0.11 0.37 0.00 -0.91 -0.57 0.00 0.00 179.45 178.46 1zh6 h ASN 279 N 0.58 0.00 -4.17 0.86 4.21 -0.41 -3.41 115.58 113.24 1zh6 h ASN 279 Ca 0.31 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.54 1zh6 h ASN 279 Cb 0.28 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.57 1zh6 h ASN 279 CO -0.23 0.00 -0.47 0.29 -1.29 0.00 0.00 177.43 175.73 1zh6 n LYS 280 N -2.61 -5.17 -0.02 0.81 5.02 -0.35 -4.95 118.16 110.89 1zh6 n LYS 280 Ca -0.02 0.60 0.03 0.00 -2.02 0.00 0.00 58.31 56.90 1zh6 n LYS 280 Cb 0.05 -4.90 -0.14 0.00 -0.02 0.00 0.00 35.03 30.02 1zh6 n LYS 280 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zh6 n GLU 281 N -3.55 0.66 -4.48 1.97 2.13 0.37 -4.81 120.64 112.93 1zh6 n GLU 281 Ca -0.01 -0.05 -0.34 0.00 0.66 0.00 0.00 57.16 57.43 1zh6 n GLU 281 Cb 0.55 -1.59 -0.13 0.00 0.27 0.00 0.00 31.44 30.53 1zh6 n GLU 281 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zh6 s LEU 282 N -5.09 2.98 0.08 4.31 2.96 -0.84 -4.97 118.68 118.11 1zh6 s LEU 282 Ca -0.07 -0.25 -0.24 0.00 -0.22 0.00 0.00 54.13 53.35 1zh6 s LEU 282 Cb 0.10 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 1zh6 s LEU 282 CO 0.86 0.14 0.72 -2.28 -1.32 0.00 0.00 176.35 174.46 1zh6 s HIS 283 N 0.53 3.79 0.36 5.38 5.65 -1.26 -4.68 115.29 125.07 1zh6 s HIS 283 Ca -0.05 1.46 0.20 0.00 0.25 0.00 0.00 55.06 56.91 1zh6 s HIS 283 Cb -0.15 -2.73 1.30 0.00 -1.18 0.00 0.00 32.58 29.82 1zh6 s HIS 283 CO 0.03 0.40 1.59 -1.35 -0.65 0.00 0.00 174.74 174.76 1zh6 h PRO 284 N 5.09 0.03 0.55 2.88 0.10 -1.95 0.29 132.00 138.99 1zh6 h PRO 284 Ca -0.46 -0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.62 1zh6 h PRO 284 Cb 1.21 -0.01 -0.00 0.00 0.10 0.00 0.00 31.00 32.29 1zh6 h PRO 284 CO 0.68 0.02 -0.33 1.98 0.10 0.00 0.00 178.00 180.46 1zh6 h MET 285 N 0.03 -0.80 -0.88 1.05 1.85 -1.93 0.36 114.93 114.62 1zh6 h MET 285 Ca 0.83 0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.98 1zh6 h MET 285 Cb 2.15 0.18 -0.04 0.00 0.43 0.00 0.00 31.60 34.32 1zh6 h MET 285 CO -0.76 -0.53 0.58 -0.44 -0.40 0.00 0.00 176.91 175.36 1zh6 h ASP 286 N -0.83 1.00 -0.30 1.39 3.45 -1.42 -0.47 116.42 119.25 1zh6 h ASP 286 Ca -0.07 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 1zh6 h ASP 286 Cb 0.67 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1zh6 h ASP 286 CO 0.07 0.72 0.11 0.25 -1.57 0.00 0.00 179.24 178.82 1zh6 h LEU 287 N 1.18 0.43 -0.60 1.55 6.46 -0.85 -2.45 115.31 121.02 1zh6 h LEU 287 Ca 0.32 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1zh6 h LEU 287 Cb -0.12 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 1zh6 h LEU 287 CO -0.07 0.50 0.17 0.11 -0.62 0.00 0.00 178.44 178.52 1zh6 h LYS 288 N 0.33 0.95 -0.35 1.25 1.57 0.30 -0.19 116.57 120.42 1zh6 h LYS 288 Ca 0.10 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1zh6 h LYS 288 Cb 0.21 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1zh6 h LYS 288 CO -0.01 0.86 0.18 -0.91 -0.57 0.00 0.00 179.45 179.00 1zh6 h ASN 289 N 0.87 0.46 -0.59 0.86 2.35 -1.00 0.15 115.58 118.66 1zh6 h ASN 289 Ca 0.19 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1zh6 h ASN 289 Cb 0.32 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1zh6 h ASN 289 CO -0.00 0.44 0.13 0.00 -1.65 0.00 0.00 177.43 176.35 1zh6 h ALA 290 N 1.03 0.79 0.19 -0.83 0.00 -1.27 -1.83 119.26 117.34 1zh6 h ALA 290 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zh6 h ALA 290 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zh6 h ALA 290 CO -0.02 0.51 -0.09 0.28 0.00 0.00 0.00 179.25 179.93 1zh6 h VAL 291 N 0.87 0.90 -0.57 0.00 2.07 -0.70 -1.74 116.25 117.08 1zh6 h VAL 291 Ca 0.18 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 67.32 1zh6 h VAL 291 Cb 0.37 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1zh6 h VAL 291 CO 0.01 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.86 1zh6 h ALA 292 N 0.26 0.69 -0.35 1.67 0.00 -0.68 0.16 119.26 121.00 1zh6 h ALA 292 Ca -0.03 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1zh6 h ALA 292 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zh6 h ALA 292 CO 0.04 -0.26 -0.36 0.93 0.00 0.00 0.00 179.25 179.60 1zh6 h GLU 293 N 0.31 0.81 -0.27 0.00 4.39 -1.25 -1.42 114.58 117.16 1zh6 h GLU 293 Ca 0.29 -0.41 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1zh6 h GLU 293 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1zh6 h GLU 293 CO -0.34 1.04 -0.33 0.93 -1.16 0.00 0.00 179.01 179.16 1zh6 h GLU 294 N 0.67 0.69 -0.35 2.33 4.39 -1.03 -2.42 114.58 118.86 1zh6 h GLU 294 Ca 0.06 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1zh6 h GLU 294 Cb 0.92 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 1zh6 h GLU 294 CO 0.08 1.00 0.10 -0.07 -1.16 0.00 0.00 179.01 178.97 1zh6 h LEU 295 N 0.42 0.09 -0.71 1.33 3.38 -0.62 0.22 115.31 119.42 1zh6 h LEU 295 Ca 0.03 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1zh6 h LEU 295 Cb 0.91 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1zh6 h LEU 295 CO 0.08 0.08 0.35 0.40 0.09 0.00 0.00 178.44 179.44 1zh6 h ILE 296 N 0.24 0.84 -0.08 1.22 2.04 -1.23 0.70 117.51 121.24 1zh6 h ILE 296 Ca 0.16 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1zh6 h ILE 296 Cb 0.15 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1zh6 h ILE 296 CO -0.18 0.11 -0.03 0.11 0.00 0.00 0.00 178.15 178.16 1zh6 h LYS 297 N 0.59 0.17 -0.15 2.37 1.57 -0.86 0.49 116.57 120.75 1zh6 h LYS 297 Ca 0.35 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1zh6 h LYS 297 Cb 0.38 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 1zh6 h LYS 297 CO -0.27 0.50 -0.33 0.82 -0.57 0.00 0.00 179.45 179.59 1zh6 h ILE 298 N -0.18 0.26 0.00 1.86 1.08 -0.12 -2.64 117.51 117.77 1zh6 h ILE 298 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1zh6 h ILE 298 Cb 0.44 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1zh6 h ILE 298 CO 0.01 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.65 1zh6 n LEU 299 N -5.41 0.70 0.01 1.44 4.77 0.24 -4.16 117.00 114.59 1zh6 n LEU 299 Ca -0.03 0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 56.48 1zh6 n LEU 299 Cb 0.33 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1zh6 n LEU 299 CO 0.14 -0.40 0.80 -0.08 -1.33 0.00 0.00 177.39 176.52 1zh6 h GLU 300 N 0.00 -0.12 -0.95 3.23 4.22 -0.51 -1.56 114.58 118.89 1zh6 h GLU 300 Ca 0.00 0.01 0.18 0.00 0.08 0.00 0.00 59.36 59.63 1zh6 h GLU 300 Cb 0.51 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 1zh6 h GLU 300 CO 0.00 -0.08 0.60 -1.35 -2.18 0.00 0.00 179.01 176.00 1zh6 h PRO 301 N -0.12 0.63 0.13 0.92 0.11 -1.75 0.37 132.00 132.29 1zh6 h PRO 301 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1zh6 h PRO 301 Cb 0.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1zh6 h PRO 301 CO -0.17 0.42 -0.06 0.82 -0.21 0.00 0.00 178.00 178.79 1zh6 h ILE 302 N 0.65 0.97 -0.75 4.15 2.04 -1.67 0.68 117.51 123.58 1zh6 h ILE 302 Ca 0.51 -1.21 0.15 0.00 1.00 0.00 0.00 64.86 65.31 1zh6 h ILE 302 Cb 0.93 1.63 -0.14 0.00 -0.74 0.00 0.00 36.82 38.50 1zh6 h ILE 302 CO -0.27 0.25 -0.22 -0.09 0.00 0.00 0.00 178.15 177.83 1zh6 h ARG 303 N -0.82 -0.02 0.40 2.37 9.65 -1.02 -2.23 114.38 122.70 1zh6 h ARG 303 Ca -0.02 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1zh6 h ARG 303 Cb 0.55 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1zh6 h ARG 303 CO 0.03 -0.02 -0.19 -0.22 2.80 0.00 0.00 179.97 182.37 1zh6 h LYS 304 N -0.02 -0.52 -0.73 0.20 3.64 -0.15 -2.65 116.57 116.34 1zh6 h LYS 304 Ca 0.35 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.95 1zh6 h LYS 304 Cb 0.56 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1zh6 h LYS 304 CO -0.78 -0.34 0.51 0.00 -2.27 0.00 0.00 179.45 176.57 1zh6 h ARG 305 N -0.55 0.16 0.00 1.90 3.08 -0.49 -1.65 114.38 116.83 1zh6 h ARG 305 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zh6 h ARG 305 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zh6 h ARG 305 CO 0.09 0.11 0.00 1.28 -1.07 0.00 0.00 179.97 180.38 1zh6 n LEU 306 N -4.40 0.00 0.00 3.04 4.77 -0.87 -5.06 117.00 114.48 1zh6 n LEU 306 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1zh6 n LEU 306 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1zh6 n LEU 306 CO 0.35 0.00 0.21 0.18 -1.33 0.00 0.00 177.39 176.81